iterations/neb0_image01_iter59_OUTCAR.out output for 745: 733-->741: H2O near HO-Si on SiO2 surface --> H-OSi + OH-Si on SiO2 surface (TSS)

Status: running
 vasp.6.2.1 16May21 (build Apr 11 2022 11:03:26) complex                        
  
 MD_VERSION_INFO: Compiled 2022-04-11T18:25:55-UTC in devlin.sd.materialsdesign.
 com:/home/medea2/data/build/vasp6.2.1/16685/x86_64/src/src/build/gpu from svn 1
 6685
 
 This VASP executable licensed from Materials Design, Inc.
 
 executed on                        Lin64 date 2025.07.01  15:59:16
 running on    3 total cores
 distrk:  each k-point on    3 cores,    1 groups
 distr:  one band on NCORE=   1 cores,    3 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
   SYSTEM = No title
   PREC = Normal
   ENCUT = 400.000
   IBRION = -1
   NSW = 0
   ISIF = 2
   NELMIN = 2
   EDIFF = 1.0e-05
   EDIFFG = -0.02
   VOSKOWN = 1
   NBLOCK = 1
   NWRITE = 1
   NELM = 200
   ALGO = Normal (blocked Davidson)
   ISPIN = 1
   INIWAV = 1
   ISTART = 0
   ICHARG = 2
   LWAVE = .FALSE.
   LCHARG = .FALSE.
   ADDGRID = .FALSE.
   ISMEAR = 1
   SIGMA = 0.2
   LREAL = Auto
   LSCALAPACK = .FALSE.
   RWIGS = 1.11 0.73 0.32
   NPAR = 3

 POTCAR:    PAW_PBE Si 05Jan2001                  
 POTCAR:    PAW_PBE O 08Apr2002                   
 POTCAR:    PAW_PBE H 15Jun2001                   
 POTCAR:    PAW_PBE Si 05Jan2001                  
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
 POTCAR:    PAW_PBE O 08Apr2002                   
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  kinetic energy density of atom read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
 POTCAR:    PAW_PBE H 15Jun2001                   
  local pseudopotential read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           3
   number of lm-projection operators is LMMAX =           5
 
 Optimization of the real space projectors (new method)

 maximal supplied QI-value         = 19.84
 optimisation between [QCUT,QGAM] = [ 10.12, 20.44] = [ 28.68,116.96] Ry 
 Optimized for a Real-space Cutoff    1.23 Angstroem

   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
   0      7    10.119   159.560    0.56E-04    0.22E-03    0.45E-07
   0      7    10.119   115.863    0.56E-04    0.21E-03    0.45E-07
   1      7    10.119    88.339    0.34E-03    0.49E-03    0.11E-06
   1      7    10.119    48.592    0.33E-03    0.48E-03    0.11E-06
 Optimization of the real space projectors (new method)

 maximal supplied QI-value         = 24.76
 optimisation between [QCUT,QGAM] = [ 10.15, 20.30] = [ 28.85,115.39] Ry 
 Optimized for a Real-space Cutoff    1.38 Angstroem

   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
   0      8    10.150    20.381    0.22E-03    0.32E-03    0.29E-06
   0      8    10.150    15.268    0.23E-03    0.35E-03    0.30E-06
   1      8    10.150     5.964    0.46E-03    0.53E-03    0.21E-06
   1      8    10.150     5.382    0.38E-03    0.45E-03    0.19E-06
 Optimization of the real space projectors (new method)

 maximal supplied QI-value         = 34.20
 optimisation between [QCUT,QGAM] = [  9.92, 20.18] = [ 27.55,114.04] Ry 
 Optimized for a Real-space Cutoff    1.26 Angstroem

   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
   0      8     9.919    19.460    0.50E-03    0.23E-03    0.29E-06
   0      8     9.919    12.209    0.48E-03    0.23E-03    0.28E-06
   1      7     9.919     4.655    0.17E-03    0.75E-03    0.30E-06
  PAW_PBE Si 05Jan2001                  :
 energy of atom  1       EATOM= -103.0669
 kinetic energy error for atom=    0.0012 (will be added to EATOM!!)
  PAW_PBE O 08Apr2002                   :
 energy of atom  2       EATOM= -432.3788
 kinetic energy error for atom=    0.1156 (will be added to EATOM!!)
  PAW_PBE H 15Jun2001                   :
 energy of atom  3       EATOM=  -12.4884
 kinetic energy error for atom=    0.0098 (will be added to EATOM!!)
 
 
 POSCAR: No title
  positions in direct lattice
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.129  0.127  0.386-  46 1.62  37 1.62  44 1.63  33 1.63
   2  0.375  0.121  0.307-  77 1.62  54 1.63  44 1.63  34 1.63
   3  0.302  0.088  0.608-  55 1.62  45 1.63  35 1.64  78 1.65
   4  0.102  0.395  0.149-  48 1.61  71 1.62  42 1.63  36 1.67
   5  0.095  0.379  0.462-  43 1.60  37 1.62  49 1.63  72 1.63
   6  0.353  0.368  0.228-  42 1.63  38 1.63  40 1.63  34 1.63
   7  0.346  0.344  0.536-  39 1.64  43 1.64  35 1.66  41 1.67
   8  0.130  0.628  0.382-  61 1.62  53 1.62  60 1.63  49 1.63
   9  0.381  0.622  0.306-  93 1.62  38 1.62  50 1.63  60 1.63
  10  0.332  0.589  0.618-  39 1.62  99 1.63  51 1.64  94 1.66
  11  0.115  0.893  0.146-  32 1.61  87 1.62  58 1.63  52 1.67
  12  0.089  0.873  0.463-  53 1.62  33 1.62  88 1.63  59 1.64
  13  0.361  0.869  0.228-  58 1.62  56 1.63  54 1.63  50 1.63
  14  0.348  0.838  0.539-  51 1.62  57 1.63  55 1.63  59 1.63
  15  0.626  0.170  0.386-  75 1.62  77 1.62  68 1.63  64 1.63
  16  0.871  0.096  0.308-  46 1.62  75 1.62  85 1.62  65 1.62
  17  0.815  0.121  0.617-  66 1.64  76 1.65  47 1.65  86 1.66
  18  0.598  0.366  0.148-  79 1.61  73 1.63  40 1.63  67 1.67
  19  0.601  0.422  0.461-  41 1.62  80 1.62  68 1.63  74 1.63
  20  0.848  0.345  0.229-  71 1.62  73 1.62  65 1.62  69 1.62
  21  0.840  0.353  0.536-  72 1.57  74 1.60  70 1.61  66 1.64
  22  0.633  0.676  0.385-  91 1.61  93 1.62  80 1.62  84 1.62
  23  0.877  0.602  0.305-  69 1.62  91 1.62  61 1.62  81 1.62
  24  0.818  0.654  0.649-  92 1.63  97 1.64  82 1.66  62 1.68
  25  0.605  0.867  0.147-  63 1.61  56 1.63  89 1.63  83 1.66
  26  0.591  0.922  0.463-  84 1.62  64 1.62  57 1.62  90 1.66
  27  0.858  0.848  0.226-  87 1.62  89 1.62  81 1.63  85 1.63
  28  0.843  0.855  0.544-  90 1.64  82 1.64  88 1.67  86 1.72
  29  0.966  0.386  0.651-  98 1.62  70 1.63  62 1.66  47 1.67
  30  0.544  0.216  0.647-  95 1.62  78 1.62  96 1.65  76 1.67
  31  0.566  0.514  0.693-  92 1.63  94 1.64 100 1.64  95 1.65
  32  0.073  0.015  0.103- 102 1.00  11 1.61
  33  0.082  0.028  0.438-  12 1.62   1 1.63
  34  0.302  0.240  0.268-   2 1.63   6 1.63
  35  0.297  0.186  0.552-   3 1.64   7 1.66
  36  0.155  0.268  0.107- 103 0.97   4 1.67
  37  0.157  0.276  0.415-   1 1.62   5 1.62
  38  0.419  0.489  0.268-   9 1.62   6 1.63
  39  0.361  0.435  0.595-  10 1.62   7 1.64
  40  0.466  0.308  0.184-   6 1.63  18 1.63
  41  0.449  0.374  0.480-  19 1.62   7 1.67
  42  0.224  0.435  0.194-   6 1.63   4 1.63
  43  0.200  0.407  0.513-   5 1.60   7 1.64
  44  0.268  0.070  0.356-   1 1.63   2 1.63
  45  0.151  0.068  0.638- 111 0.98   3 1.63
  46  0.015  0.144  0.336-  16 1.62   1 1.62
  47  0.897  0.229  0.659-  17 1.65  29 1.67
  48  0.052  0.520  0.109- 104 1.00   4 1.61
  49  0.072  0.526  0.431-   5 1.63   8 1.63
  50  0.309  0.741  0.268-   9 1.63  13 1.63
  51  0.384  0.689  0.566-  14 1.62  10 1.64
  52  0.167  0.762  0.106- 105 0.97  11 1.67
  53  0.145  0.778  0.412-  12 1.62   8 1.62
  54  0.423  0.992  0.268-   2 1.63  13 1.63
  55  0.378  0.945  0.591-   3 1.62  14 1.63
  56  0.478  0.809  0.185-  13 1.63  25 1.63
  57  0.441  0.870  0.483-  26 1.62  14 1.63
  58  0.234  0.934  0.192-  13 1.62  11 1.63
  59  0.189  0.859  0.519-  14 1.63  12 1.64
  60  0.278  0.577  0.358-   8 1.63   9 1.63
  61  0.030  0.642  0.327-  23 1.62   8 1.62
  62  0.917  0.534  0.680-  29 1.66  24 1.68
  63  0.559  0.987  0.104- 106 1.00  25 1.61
  64  0.577  0.080  0.441-  26 1.62  15 1.63
  65  0.818  0.194  0.256-  16 1.62  20 1.62
  66  0.786  0.201  0.556-  21 1.64  17 1.64
  67  0.651  0.236  0.108- 107 0.97  18 1.67
  68  0.660  0.324  0.410-  15 1.63  19 1.63
  69  0.880  0.444  0.283-  23 1.62  20 1.62
  70  0.927  0.427  0.586-  21 1.61  29 1.63
  71  0.976  0.329  0.186-  20 1.62   4 1.62
  72  0.947  0.326  0.487-  21 1.57   5 1.63
  73  0.717  0.405  0.194-  20 1.62  18 1.63
  74  0.707  0.435  0.514-  21 1.60  19 1.63
  75  0.760  0.097  0.360-  15 1.62  16 1.62
  76  0.668  0.098  0.650-  17 1.65  30 1.67
  77  0.509  0.185  0.338-  15 1.62   2 1.62
  78  0.393  0.152  0.661-  30 1.62   3 1.65
  79  0.555  0.488  0.105- 108 1.00  18 1.61
  80  0.589  0.578  0.438-  19 1.62  22 1.62
  81  0.827  0.695  0.251-  23 1.62  27 1.63
  82  0.845  0.718  0.585-  28 1.64  24 1.66
  83  0.656  0.735  0.107- 109 0.97  25 1.66
  84  0.649  0.830  0.411-  26 1.62  22 1.62
  85  0.891  0.944  0.281-  16 1.62  27 1.63
  86  0.888  0.978  0.594-  17 1.66  28 1.72
  87  0.986  0.834  0.183-  27 1.62  11 1.62
  88  0.938  0.828  0.486-  12 1.63  28 1.67
  89  0.728  0.909  0.191-  27 1.62  25 1.63
  90  0.695  0.905  0.519-  28 1.64  26 1.66
  91  0.777  0.621  0.360-  22 1.61  23 1.62
  92  0.669  0.579  0.645-  24 1.63  31 1.63
  93  0.521  0.681  0.334-  22 1.62   9 1.62
  94  0.418  0.587  0.679-  31 1.64  10 1.66
  95  0.573  0.346  0.688-  30 1.62  31 1.65
  96  0.539  0.259  0.579- 110 0.98  30 1.65
  97  0.827  0.775  0.698- 112 0.97  24 1.64
  98  0.122  0.367  0.674- 113 0.98  29 1.62
  99  0.177  0.644  0.633- 114 0.97  10 1.63
 100  0.609  0.554  0.758- 115 0.97  31 1.64
 101  0.364  0.693  0.799- 117 0.97 116 0.97
 102  0.104  0.111  0.107-  32 1.00
 103  0.201  0.297  0.072-  36 0.97
 104  0.097  0.611  0.109-  48 1.00
 105  0.211  0.787  0.071-  52 0.97
 106  0.593  0.083  0.108-  63 1.00
 107  0.690  0.263  0.072-  67 0.97
 108  0.594  0.583  0.108-  79 1.00
 109  0.696  0.761  0.071-  83 0.97
 110  0.616  0.223  0.557-  96 0.98
 111  0.081  0.011  0.620-  45 0.98
 112  0.767  0.854  0.694-  97 0.97
 113  0.151  0.271  0.677-  98 0.98
 114  0.133  0.609  0.667-  99 0.97
 115  0.704  0.540  0.770- 100 0.97
 116  0.452  0.646  0.801- 101 0.97
 117  0.346  0.694  0.759- 101 0.97
 
  LATTYP: Found a simple tetragonal cell.
 ALAT       =     9.7443200000
 C/A-ratio  =     2.4042395980
  
  Lattice vectors:
  
 A1 = (   9.7443200000,   0.0000000000,   0.0000000000)
 A2 = (   0.0000000000,   9.7443200000,   0.0000000000)
 A3 = (   0.0000000000,   0.0000000000,  23.4276800000)


Analysis of symmetry for initial positions (statically):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 simple tetragonal supercell.


 Subroutine GETGRP returns: Found  1 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of 16 trial point group operations.


The static configuration has the point symmetry C_1 .


Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 simple tetragonal supercell.


 Subroutine GETGRP returns: Found  1 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of 16 trial point group operations.


The dynamic configuration has the point symmetry C_1 .


Analysis of constrained symmetry for selective dynamics:
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 simple tetragonal supercell.


 Subroutine GETGRP returns: Found  1 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of 16 trial point group operations.


The constrained configuration has the point symmetry C_1 .


 Subroutine INISYM returns: Found  1 space group operations
 (whereof  1 operations are pure point group operations),
 and found     1 'primitive' translations


----------------------------------------------------------------------------------------

                                     Primitive cell                                     

  volume of cell :    2224.4997

  direct lattice vectors                    reciprocal lattice vectors
     9.744320000  0.000000000  0.000000000     0.102623888  0.000000000  0.000000000
     0.000000000  9.744320000  0.000000000     0.000000000  0.102623888  0.000000000
     0.000000000  0.000000000 23.427680000     0.000000000  0.000000000  0.042684551

  length of vectors
     9.744320000  9.744320000 23.427680000     0.102623888  0.102623888  0.042684551

  position of ions in fractional coordinates (direct lattice)
     0.129125880  0.127357420  0.385736240
     0.374795030  0.121255970  0.306871980
     0.301897330  0.087572040  0.608304870
     0.101505090  0.394800890  0.149396730
     0.094500930  0.379254990  0.462287630
     0.352544350  0.368142890  0.228349920
     0.346157830  0.344096480  0.536061400
     0.129931190  0.628481880  0.381694370
     0.380687870  0.621551870  0.306382490
     0.331608150  0.588649420  0.618308210
     0.114591750  0.893315570  0.146303740
     0.089363040  0.873287100  0.463284370
     0.360695780  0.869046620  0.228215260
     0.347894240  0.837566350  0.539415900
     0.625871170  0.170492830  0.386450170
     0.870542010  0.096205750  0.307921610
     0.814897210  0.121309760  0.616675160
     0.597741670  0.366303200  0.148258790
     0.601094730  0.421982620  0.460705990
     0.847977380  0.344851180  0.229207620
     0.840301390  0.353007510  0.535867830
     0.633249870  0.676118660  0.384866170
     0.876939460  0.601922530  0.304795670
     0.818156220  0.654415710  0.649462250
     0.605048260  0.866828810  0.147321180
     0.591114920  0.922174830  0.462946460
     0.858074970  0.847602800  0.226156010
     0.843356890  0.855322100  0.544389500
     0.965588190  0.385748000  0.651269660
     0.543627530  0.215564470  0.647219530
     0.566196470  0.514366410  0.692801940
     0.072547710  0.014514230  0.103073870
     0.082462280  0.028032950  0.438210170
     0.302433900  0.240054190  0.268136210
     0.297224660  0.185536520  0.551552480
     0.155377600  0.267973470  0.107323060
     0.157147340  0.275867080  0.414711210
     0.419133920  0.488873600  0.267613630
     0.360905210  0.435128540  0.594540020
     0.466145670  0.308220310  0.183813540
     0.449404890  0.374230920  0.480382830
     0.223678930  0.434804240  0.194128540
     0.200253140  0.407269960  0.512983100
     0.268303470  0.069554680  0.356021960
     0.151482840  0.068381230  0.637519630
     0.014977020  0.143995640  0.335854020
     0.896918810  0.229463760  0.658727360
     0.051752090  0.519632810  0.109437080
     0.071863500  0.526388760  0.430994670
     0.309286780  0.741453380  0.267959750
     0.384054220  0.688727630  0.566466010
     0.166765770  0.761914780  0.106381600
     0.145008760  0.777587070  0.411852740
     0.422718310  0.991544910  0.268027310
     0.377743550  0.945311410  0.590927500
     0.477563390  0.808700190  0.185321140
     0.440804600  0.869538620  0.483365540
     0.234484590  0.934279950  0.191899200
     0.188876620  0.859211540  0.519230680
     0.278047300  0.576667420  0.358149440
     0.029693650  0.641605210  0.326713360
     0.917400910  0.533980710  0.679902390
     0.558936860  0.987112910  0.104242560
     0.576514180  0.079560130  0.441229100
     0.818402230  0.194216080  0.256218100
     0.786289120  0.201284140  0.556195280
     0.651463830  0.236125840  0.108005680
     0.659781030  0.323992910  0.409940360
     0.880049050  0.444190060  0.283287380
     0.926724470  0.427079420  0.585684530
     0.976088160  0.328623690  0.185624160
     0.947427580  0.325797120  0.486854530
     0.717237120  0.404613360  0.194278260
     0.707422390  0.435158950  0.514229560
     0.759774050  0.096805540  0.359557990
     0.667723580  0.097943050  0.649971650
     0.509230030  0.185260820  0.337651730
     0.393349310  0.152403130  0.661107530
     0.555169270  0.488305960  0.105449850
     0.588838090  0.578330570  0.437799000
     0.827126940  0.694994720  0.251159150
     0.845110190  0.717506620  0.584806380
     0.655579720  0.735173520  0.107241830
     0.649412750  0.830028500  0.410661540
     0.890537430  0.943917800  0.281303810
     0.887971100  0.978258720  0.593511530
     0.986075910  0.833925820  0.182596780
     0.937623570  0.827905250  0.485738310
     0.727744020  0.908842650  0.191363940
     0.694685730  0.905304120  0.519018460
     0.777189760  0.621330640  0.359507640
     0.669164960  0.579134610  0.644876980
     0.521155360  0.680751250  0.333947090
     0.418236320  0.586760890  0.679337780
     0.572570230  0.345997600  0.688302550
     0.538663540  0.259394070  0.579047920
     0.826767540  0.775134340  0.697914010
     0.121639800  0.366715530  0.674148890
     0.177257300  0.644010780  0.632646370
     0.608799020  0.553791270  0.758471030
     0.364193060  0.693408680  0.799404060
     0.104125980  0.111370880  0.107182350
     0.200699020  0.297126360  0.072461760
     0.096914180  0.611410040  0.109477310
     0.211012970  0.787436510  0.070780410
     0.593330710  0.083241660  0.107959660
     0.690074170  0.263374670  0.071502630
     0.593601020  0.582943960  0.108231670
     0.695562880  0.761108730  0.070825940
     0.616033820  0.223225000  0.556669300
     0.080996430  0.011323800  0.619679440
     0.766953940  0.854443290  0.694391630
     0.151016810  0.270874770  0.676574840
     0.133085540  0.608861100  0.666993600
     0.703870290  0.540134910  0.769659420
     0.451783540  0.645635700  0.801055780
     0.345633690  0.694348430  0.758705490

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4
                 5           5
                 6           6
                 7           7
                 8           8
                 9           9
                10          10
                11          11
                12          12
                13          13
                14          14
                15          15
                16          16
                17          17
                18          18
                19          19
                20          20
                21          21
                22          22
                23          23
                24          24
                25          25
                26          26
                27          27
                28          28
                29          29
                30          30
                31          31
                32          32
                33          33
                34          34
                35          35
                36          36
                37          37
                38          38
                39          39
                40          40
                41          41
                42          42
                43          43
                44          44
                45          45
                46          46
                47          47
                48          48
                49          49
                50          50
                51          51
                52          52
                53          53
                54          54
                55          55
                56          56
                57          57
                58          58
                59          59
                60          60
                61          61
                62          62
                63          63
                64          64
                65          65
                66          66
                67          67
                68          68
                69          69
                70          70
                71          71
                72          72
                73          73
                74          74
                75          75
                76          76
                77          77
                78          78
                79          79
                80          80
                81          81
                82          82
                83          83
                84          84
                85          85
                86          86
                87          87
                88          88
                89          89
                90          90
                91          91
                92          92
                93          93
                94          94
                95          95
                96          96
                97          97
                98          98
                99          99
               100         100
               101         101
               102         102
               103         103
               104         104
               105         105
               106         106
               107         107
               108         108
               109         109
               110         110
               111         111
               112         112
               113         113
               114         114
               115         115
               116         116
               117         117

----------------------------------------------------------------------------------------

 
 
 KPOINTS: Automatic mesh                          

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:    2    2    1

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
     0.051311944  0.000000000  0.000000000     0.500000000  0.000000000  0.000000000
     0.000000000  0.051311944  0.000000000     0.000000000  0.500000000  0.000000000
     0.000000000  0.000000000  0.042684551     0.000000000  0.000000000  1.000000000

  Length of vectors
     0.051311944  0.051311944  0.042684551

  Shift w.r.t. Gamma in fractional coordinates (k-lattice)
     0.000000000  0.000000000  0.000000000

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found      4 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.500000  0.000000  0.000000      1.000000
  0.000000  0.500000  0.000000      1.000000
  0.500000  0.500000  0.000000      1.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.051312  0.000000  0.000000      1.000000
  0.000000  0.051312  0.000000      1.000000
  0.051312  0.051312  0.000000      1.000000
 


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =      4   k-points in BZ     NKDIM =      4   number of bands    NBANDS=    339
   number of dos      NEDOS =    301   number of ions     NIONS =    117
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV = 276480
   max r-space proj   IRMAX =   1419   max aug-charges    IRDMAX=   4355
   dimension x,y,z NGX =    48 NGY =   48 NGZ =  120
   dimension x,y,z NGXF=    96 NGYF=   96 NGZF=  240
   support grid    NGXF=    96 NGYF=   96 NGZF=  240
   ions per type =              31  70  16
   NGX,Y,Z   is equivalent  to a cutoff of   8.19,  8.19,  8.52 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  16.38, 16.38, 17.03 a.u.

 SYSTEM =  No title                                
 POSCAR =  No title                                

 Startparameter for this run:
   NWRITE =      1    write-flag & timer
   PREC   = normal    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      F    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  400.0 eV  29.40 Ry    5.42 a.u.  15.89 15.89 38.20*2*pi/ulx,y,z
   ENINI  =  400.0     initial cutoff
   ENAUG  =  605.4 eV  augmentation charge cutoff
   NELM   =    200;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-04   stopping-criterion for ELM
   LREAL  =      T    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      1    Vosko Wilk Nusair interpolation
   ROPT   =   -0.00050  -0.00050  -0.00050
 Ionic relaxation
   EDIFFG = -.2E-01   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      2    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps = 0.13E+47 mass=  -0.217E-26a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  28.09 16.00  1.00
  Ionic Valenz
   ZVAL   =   4.00  6.00  1.00
  Atomic Wigner-Seitz radii
   RWIGS  =   1.11  0.73  0.32
  virtual crystal weights 
   VCA    =   1.00  1.00  1.00
   NELECT =     560.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     1;   SIGMA  =   0.20  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.74E-08  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      19.01       128.30
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.033697  1.953405 14.538235  1.068530
  Thomas-Fermi vector in A             =   2.167957
 
 Write flags
   LWAVE        =      F    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      F    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    --    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      1    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
 
 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field



--------------------------------------------------------------------------------------------------------


 Static calculation
 charge density and potential will be updated during run
 non-spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands           59
 real space projection scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Methfessel and Paxton  Order N= 1 SIGMA  =   0.20


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      400.00
  volume of cell :     2224.50
      direct lattice vectors                 reciprocal lattice vectors
     9.744320000  0.000000000  0.000000000     0.102623888  0.000000000  0.000000000
     0.000000000  9.744320000  0.000000000     0.000000000  0.102623888  0.000000000
     0.000000000  0.000000000 23.427680000     0.000000000  0.000000000  0.042684551

  length of vectors
     9.744320000  9.744320000 23.427680000     0.102623888  0.102623888  0.042684551


 
 k-points in units of 2pi/SCALE and weight: Automatic mesh                          
   0.00000000  0.00000000  0.00000000       0.250
   0.05131194  0.00000000  0.00000000       0.250
   0.00000000  0.05131194  0.00000000       0.250
   0.05131194  0.05131194  0.00000000       0.250
 
 k-points in reciprocal lattice and weights: Automatic mesh                          
   0.00000000  0.00000000  0.00000000       0.250
   0.50000000  0.00000000  0.00000000       0.250
   0.00000000  0.50000000  0.00000000       0.250
   0.50000000  0.50000000  0.00000000       0.250
 
 position of ions in fractional coordinates (direct lattice) 
   0.12912588  0.12735742  0.38573624
   0.37479503  0.12125597  0.30687198
   0.30189733  0.08757204  0.60830487
   0.10150509  0.39480089  0.14939673
   0.09450093  0.37925499  0.46228763
   0.35254435  0.36814289  0.22834992
   0.34615783  0.34409648  0.53606140
   0.12993119  0.62848188  0.38169437
   0.38068787  0.62155187  0.30638249
   0.33160815  0.58864942  0.61830821
   0.11459175  0.89331557  0.14630374
   0.08936304  0.87328710  0.46328437
   0.36069578  0.86904662  0.22821526
   0.34789424  0.83756635  0.53941590
   0.62587117  0.17049283  0.38645017
   0.87054201  0.09620575  0.30792161
   0.81489721  0.12130976  0.61667516
   0.59774167  0.36630320  0.14825879
   0.60109473  0.42198262  0.46070599
   0.84797738  0.34485118  0.22920762
   0.84030139  0.35300751  0.53586783
   0.63324987  0.67611866  0.38486617
   0.87693946  0.60192253  0.30479567
   0.81815622  0.65441571  0.64946225
   0.60504826  0.86682881  0.14732118
   0.59111492  0.92217483  0.46294646
   0.85807497  0.84760280  0.22615601
   0.84335689  0.85532210  0.54438950
   0.96558819  0.38574800  0.65126966
   0.54362753  0.21556447  0.64721953
   0.56619647  0.51436641  0.69280194
   0.07254771  0.01451423  0.10307387
   0.08246228  0.02803295  0.43821017
   0.30243390  0.24005419  0.26813621
   0.29722466  0.18553652  0.55155248
   0.15537760  0.26797347  0.10732306
   0.15714734  0.27586708  0.41471121
   0.41913392  0.48887360  0.26761363
   0.36090521  0.43512854  0.59454002
   0.46614567  0.30822031  0.18381354
   0.44940489  0.37423092  0.48038283
   0.22367893  0.43480424  0.19412854
   0.20025314  0.40726996  0.51298310
   0.26830347  0.06955468  0.35602196
   0.15148284  0.06838123  0.63751963
   0.01497702  0.14399564  0.33585402
   0.89691881  0.22946376  0.65872736
   0.05175209  0.51963281  0.10943708
   0.07186350  0.52638876  0.43099467
   0.30928678  0.74145338  0.26795975
   0.38405422  0.68872763  0.56646601
   0.16676577  0.76191478  0.10638160
   0.14500876  0.77758707  0.41185274
   0.42271831  0.99154491  0.26802731
   0.37774355  0.94531141  0.59092750
   0.47756339  0.80870019  0.18532114
   0.44080460  0.86953862  0.48336554
   0.23448459  0.93427995  0.19189920
   0.18887662  0.85921154  0.51923068
   0.27804730  0.57666742  0.35814944
   0.02969365  0.64160521  0.32671336
   0.91740091  0.53398071  0.67990239
   0.55893686  0.98711291  0.10424256
   0.57651418  0.07956013  0.44122910
   0.81840223  0.19421608  0.25621810
   0.78628912  0.20128414  0.55619528
   0.65146383  0.23612584  0.10800568
   0.65978103  0.32399291  0.40994036
   0.88004905  0.44419006  0.28328738
   0.92672447  0.42707942  0.58568453
   0.97608816  0.32862369  0.18562416
   0.94742758  0.32579712  0.48685453
   0.71723712  0.40461336  0.19427826
   0.70742239  0.43515895  0.51422956
   0.75977405  0.09680554  0.35955799
   0.66772358  0.09794305  0.64997165
   0.50923003  0.18526082  0.33765173
   0.39334931  0.15240313  0.66110753
   0.55516927  0.48830596  0.10544985
   0.58883809  0.57833057  0.43779900
   0.82712694  0.69499472  0.25115915
   0.84511019  0.71750662  0.58480638
   0.65557972  0.73517352  0.10724183
   0.64941275  0.83002850  0.41066154
   0.89053743  0.94391780  0.28130381
   0.88797110  0.97825872  0.59351153
   0.98607591  0.83392582  0.18259678
   0.93762357  0.82790525  0.48573831
   0.72774402  0.90884265  0.19136394
   0.69468573  0.90530412  0.51901846
   0.77718976  0.62133064  0.35950764
   0.66916496  0.57913461  0.64487698
   0.52115536  0.68075125  0.33394709
   0.41823632  0.58676089  0.67933778
   0.57257023  0.34599760  0.68830255
   0.53866354  0.25939407  0.57904792
   0.82676754  0.77513434  0.69791401
   0.12163980  0.36671553  0.67414889
   0.17725730  0.64401078  0.63264637
   0.60879902  0.55379127  0.75847103
   0.36419306  0.69340868  0.79940406
   0.10412598  0.11137088  0.10718235
   0.20069902  0.29712636  0.07246176
   0.09691418  0.61141004  0.10947731
   0.21101297  0.78743651  0.07078041
   0.59333071  0.08324166  0.10795966
   0.69007417  0.26337467  0.07150263
   0.59360102  0.58294396  0.10823167
   0.69556288  0.76110873  0.07082594
   0.61603382  0.22322500  0.55666930
   0.08099643  0.01132380  0.61967944
   0.76695394  0.85444329  0.69439163
   0.15101681  0.27087477  0.67657484
   0.13308554  0.60886110  0.66699360
   0.70387029  0.54013491  0.76965942
   0.45178354  0.64563570  0.80105578
   0.34563369  0.69434843  0.75870549
 
 position of ions in cartesian coordinates  (Angst):
   1.25824390  1.24101145  9.03690520
   3.65212271  1.18155697  7.18929855
   2.94178419  0.85332998 14.25117184
   0.98909808  3.84706621  3.50001878
   0.92084730  3.69558198 10.83032666
   3.43530496  3.58730213  5.34970885
   3.37307267  3.35298621 12.55867494
   1.26609109  6.12412855  8.94221356
   3.70954443  6.05660032  7.17783093
   3.23129593  5.73598832 14.48552689
   1.11661868  8.70475278  3.42755720
   0.87078206  8.50958895 10.85367797
   3.51473510  8.46826836  5.34655408
   3.38999280  8.16151454 12.63726309
   6.09868896  1.66133669  9.05363092
   8.48283992  0.93745961  7.21388894
   7.94061918  1.18208112 14.44726831
   5.82458611  3.56937560  3.47335949
   5.85725940  4.11193368 10.79327251
   8.26296294  3.36034025  5.36980277
   8.18816564  3.43981814 12.55414004
   6.17058937  6.58831658  9.01652147
   8.54517872  5.86532575  7.14065542
   7.97237602  6.37683609 15.21539377
   5.89578386  8.44665731  3.45139346
   5.76001294  8.98596664 10.84576152
   8.36135709  8.25931292  5.29831063
   8.21793941  8.33453225 12.75378300
   9.40900031  3.75885195 15.25773719
   5.29728061  2.10052918 15.16285204
   5.51719959  5.01215090 16.23074215
   0.70692810  0.14143130  2.41478164
   0.80353884  0.27316204 10.26624764
   2.94701270  2.33916484  6.28180932
   2.89625220  1.80792722 12.92159500
   1.51404906  2.61121924  2.51433031
   1.53129397  2.68813710  9.71572152
   4.08417504  4.76374080  6.26956649
   3.51677586  4.24003173 13.92869334
   4.54227258  3.00339733  4.30632479
   4.37914506  3.64662584 11.25425522
   2.17959907  4.23687165  4.54798131
   1.95133068  3.96856882 12.01800391
   2.61443487  0.67776306  8.34076855
   1.47609727  0.66632859 14.93560589
   0.14594088  1.40313959  7.86828051
   8.73986390  2.23596831 15.43245380
   0.50428893  5.06346838  2.56385689
   0.70026094  5.12930052 10.09720521
   3.01378936  7.22495900  6.27767528
   3.74234722  6.71118242 13.27098441
   1.62501903  7.42434143  2.49227408
   1.41301176  7.57705724  9.64875420
   4.11910248  9.66193090  6.27925805
   3.68085403  9.21141688 13.84406037
   4.65353049  7.88023344  4.34164437
   4.29534108  8.47306257 11.32413319
   2.28489288  9.10392280  4.49575305
   1.84047423  8.37243219 12.16437022
   2.70938187  5.61923187  8.39061047
   0.28934443  6.25200648  7.65413605
   8.93944804  5.20327891 15.92853562
   5.44645962  9.61874407  2.44216134
   5.61773865  0.77525937 10.33697416
   7.97477322  1.89250363  6.00259566
   7.66185280  1.96137707 13.03036504
   6.34807203  2.30088575  2.53032251
   6.42911749  3.15709059  9.60395157
   8.57547956  4.32833009  6.63676609
   9.03029979  4.16159853 13.72122975
   9.51131538  3.20221439  4.34874342
   9.23203752  3.17467139 11.40587214
   6.98898801  3.94268206  4.55148891
   6.89335014  4.24032806 12.04720558
   7.40348147  0.94330416  8.42360953
   6.50651224  0.95438842 15.22732783
   4.96210037  1.80524071  7.91039668
   3.83292155  1.48506487 15.48821566
   5.40974702  4.75820953  2.47044534
   5.73782678  5.63543814 10.25661488
   8.05978958  6.77225095  5.88407620
   8.23502413  6.99161411 13.70065673
   6.38817858  7.16376603  2.51242728
   6.32808565  8.08806331  9.62084715
   8.67768169  9.19783710  6.59029564
   8.65267455  9.53246601 13.90459820
   9.60863921  8.12604005  4.27781893
   9.13650411  8.06737369 11.37972169
   7.09137061  8.85605361  4.48321315
   6.76924005  8.82157304 12.15939839
   7.57318572  6.05444458  8.42242995
   6.52055750  5.64327296 15.10797153
   5.07830460  6.63345802  7.82360556
   4.07542854  5.71758588 15.91530812
   5.57930754  3.37151133 16.12533188
   5.24890991  2.52761882 13.56574937
   8.05628748  7.55315705 16.35050609
   1.18529714  3.57339347 15.79374447
   1.72725185  6.27544712 14.82143671
   5.93233247  5.39631935 17.76921658
   3.54881372  6.75679607 18.72818251
   1.01463687  1.08523349  2.51103380
   1.95567547  2.89529433  1.69761093
   0.94436278  5.95777508  2.56479939
   2.05617790  7.67303333  1.65822080
   5.78160430  0.81113337  2.52924437
   6.72430354  2.56640706  1.67514073
   5.78423829  5.68039249  2.53561693
   6.77778728  7.41648702  1.65928746
   6.00283067  2.17517583 13.04147023
   0.78925513  0.11034273 14.51765162
   7.47344462  8.32596884 16.26798490
   1.47155612  2.63949044 15.85057885
   1.29682809  5.93293739 15.62611262
   6.85873734  5.26324741 18.03133460
   4.40232338  6.29128086 18.76687848
   3.36796528  6.76595329 17.77470943
 


--------------------------------------------------------------------------------------------------------


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:   40373
 k-point  2 :   0.5000 0.0000 0.0000  plane waves:   40412
 k-point  3 :   0.0000 0.5000 0.0000  plane waves:   40412
 k-point  4 :   0.5000 0.5000 0.0000  plane waves:   40468

 maximum and minimum number of plane-waves per node :     40468    40373

 maximum number of plane-waves:     40468
 maximum index in each direction: 
   IXMAX=   15   IYMAX=   15   IZMAX=   38
   IXMIN=  -16   IYMIN=  -16   IZMIN=  -38

 The following grids will avoid any aliasing or wrap around errors in the Hartre
 e energy
  - symmetry arguments have not been applied
  - exchange correlation energies might require even more grid points
  - we recommend to set PREC=Normal or Accurate and rely on VASP defaults
 WARNING: aliasing errors must be expected set NGX to    64 to avoid them
 WARNING: aliasing errors must be expected set NGY to    64 to avoid them
 WARNING: aliasing errors must be expected set NGZ to   160 to avoid them

 serial   3D FFT for wavefunctions
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 total amount of memory used by VASP MPI-rank0   426154. kBytes
=======================================================================

   base      :      30000. kBytes
   nonlr-proj:      12088. kBytes
   fftplans  :      26030. kBytes
   grid      :      58576. kBytes
   one-center:        359. kBytes
   wavefun   :     299101. kBytes
 
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 31   NGY = 31   NGZ = 77
  (NGX  = 96   NGY  = 96   NGZ  =240)
  gives a total of  73997 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron     560.0000000 magnetization 
 keeping initial charge density in first step


--------------------------------------------------------------------------------------------------------


 Maximum index for non-local projection operator         1352
 Maximum index for augmentation-charges         1352 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.136
 Maximum number of real-space cells 4x 4x 2
 Maximum number of reciprocal cells 2x 2x 5



----------------------------------------- Iteration    1(   1)  ---------------------------------------



 eigenvalue-minimisations  :  2892
 total energy-change (2. order) : 0.4232057E+04  (-0.2386411E+05)
 number of electron     560.0000000 magnetization 
 augmentation part      560.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -76045.80217606
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1716.84213425
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =        -0.00777691
  eigenvalues    EBANDS =     -1936.11838122
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      4232.05691613 eV

  energy without entropy =     4232.06469304  energy(sigma->0) =     4232.05950843


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   2)  ---------------------------------------



 eigenvalue-minimisations  :  3360
 total energy-change (2. order) :-0.4662716E+04  (-0.4559728E+04)
 number of electron     560.0000000 magnetization 
 augmentation part      560.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -76045.80217606
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1716.84213425
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =         0.02111414
  eigenvalues    EBANDS =     -6598.86308045
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -430.65889204 eV

  energy without entropy =     -430.68000619  energy(sigma->0) =     -430.66593009


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   3)  ---------------------------------------



 eigenvalue-minimisations  :  3120
 total energy-change (2. order) :-0.5128553E+03  (-0.5106391E+03)
 number of electron     560.0000000 magnetization 
 augmentation part      560.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -76045.80217606
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1716.84213425
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =         0.01292396
  eigenvalues    EBANDS =     -7111.71016287
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -943.51416464 eV

  energy without entropy =     -943.52708860  energy(sigma->0) =     -943.51847262


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   4)  ---------------------------------------



 eigenvalue-minimisations  :  3192
 total energy-change (2. order) :-0.1221711E+02  (-0.1217228E+02)
 number of electron     560.0000000 magnetization 
 augmentation part      560.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -76045.80217606
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1716.84213425
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =         0.01278428
  eigenvalues    EBANDS =     -7123.92713701
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -955.73127846 eV

  energy without entropy =     -955.74406274  energy(sigma->0) =     -955.73553989


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   5)  ---------------------------------------



 eigenvalue-minimisations  :  3192
 total energy-change (2. order) :-0.3950556E+00  (-0.3945153E+00)
 number of electron     559.9999930 magnetization 
 augmentation part       51.8881841 magnetization 

 Broyden mixing:
  rms(total) = 0.81254E+01    rms(broyden)= 0.81197E+01
  rms(prec ) = 0.84370E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -76045.80217606
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1716.84213425
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =         0.01274374
  eigenvalues    EBANDS =     -7124.32215207
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -956.12633406 eV

  energy without entropy =     -956.13907780  energy(sigma->0) =     -956.13058197


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   6)  ---------------------------------------



 eigenvalue-minimisations  :  3066
 total energy-change (2. order) : 0.1080753E+03  (-0.4710101E+02)
 number of electron     559.9999943 magnetization 
 augmentation part       42.2445242 magnetization 

 Broyden mixing:
  rms(total) = 0.37638E+01    rms(broyden)= 0.37615E+01
  rms(prec ) = 0.37965E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1346
  1.1346

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77351.04106480
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1799.82480851
  PAW double counting   =     45917.02144436   -45520.39049227
  entropy T*S    EENTRO =         0.01159582
  eigenvalues    EBANDS =     -5771.27764851
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -848.05098623 eV

  energy without entropy =     -848.06258205  energy(sigma->0) =     -848.05485151


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   7)  ---------------------------------------



 eigenvalue-minimisations  :  3543
 total energy-change (2. order) : 0.4678748E+00  (-0.1438473E+01)
 number of electron     559.9999943 magnetization 
 augmentation part       41.5651367 magnetization 

 Broyden mixing:
  rms(total) = 0.14622E+01    rms(broyden)= 0.14620E+01
  rms(prec ) = 0.14902E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2792
  1.2792  1.2792

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77559.24744027
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1810.98660585
  PAW double counting   =     65582.00343088   -65185.04215622
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5574.09551817
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.58311142 eV

  energy without entropy =     -847.59470726  energy(sigma->0) =     -847.58697670


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   8)  ---------------------------------------



 eigenvalue-minimisations  :  3147
 total energy-change (2. order) : 0.3367315E+00  (-0.9565059E-01)
 number of electron     559.9999943 magnetization 
 augmentation part       41.7787096 magnetization 

 Broyden mixing:
  rms(total) = 0.59256E+00    rms(broyden)= 0.59254E+00
  rms(prec ) = 0.60984E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5582
  1.0866  1.0866  2.5015

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77656.35766405
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1814.96977846
  PAW double counting   =     75642.42876736   -75245.52086390
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5480.57836425
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.24637988 eV

  energy without entropy =     -847.25797572  energy(sigma->0) =     -847.25024516


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   9)  ---------------------------------------



 eigenvalue-minimisations  :  3192
 total energy-change (2. order) : 0.4573764E-01  (-0.4102029E-01)
 number of electron     559.9999943 magnetization 
 augmentation part       41.7040375 magnetization 

 Broyden mixing:
  rms(total) = 0.85666E-01    rms(broyden)= 0.85623E-01
  rms(prec ) = 0.96210E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5024
  2.5213  1.0378  1.0378  1.4126

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77780.46692836
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1820.88419068
  PAW double counting   =     83483.51809654   -83087.18460687
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5361.76336072
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.20064223 eV

  energy without entropy =     -847.21223808  energy(sigma->0) =     -847.20450751


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  10)  ---------------------------------------



 eigenvalue-minimisations  :  3138
 total energy-change (2. order) :-0.6451862E-02  (-0.7037591E-02)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6608641 magnetization 

 Broyden mixing:
  rms(total) = 0.58725E-01    rms(broyden)= 0.58696E-01
  rms(prec ) = 0.66984E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3874
  2.5548  1.6731  1.0276  1.0276  0.6540

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77803.66534358
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.43724328
  PAW double counting   =     83038.79944041   -82642.42993190
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5339.16046881
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.20709410 eV

  energy without entropy =     -847.21868994  energy(sigma->0) =     -847.21095938


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  11)  ---------------------------------------



 eigenvalue-minimisations  :  3120
 total energy-change (2. order) : 0.1625467E-03  (-0.6453692E-03)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6743953 magnetization 

 Broyden mixing:
  rms(total) = 0.33056E-01    rms(broyden)= 0.33053E-01
  rms(prec ) = 0.41957E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4770
  2.5021  2.2588  1.0303  1.0303  1.0203  1.0203

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77814.40714012
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.54100675
  PAW double counting   =     82826.60006286   -82430.14886370
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5328.60396385
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.20693155 eV

  energy without entropy =     -847.21852739  energy(sigma->0) =     -847.21079683


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  12)  ---------------------------------------



 eigenvalue-minimisations  :  3057
 total energy-change (2. order) :-0.1484965E-02  (-0.7035479E-03)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6750193 magnetization 

 Broyden mixing:
  rms(total) = 0.11715E-01    rms(broyden)= 0.11703E-01
  rms(prec ) = 0.20772E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5051
  2.9585  2.5197  1.1480  1.1480  0.9005  0.9307  0.9307

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77831.34699384
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.68017318
  PAW double counting   =     82508.17209860   -82111.65458354
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5311.87107743
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.20841651 eV

  energy without entropy =     -847.22001236  energy(sigma->0) =     -847.21228180


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  13)  ---------------------------------------



 eigenvalue-minimisations  :  3192
 total energy-change (2. order) :-0.3406712E-02  (-0.4300624E-03)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6801805 magnetization 

 Broyden mixing:
  rms(total) = 0.13440E-01    rms(broyden)= 0.13434E-01
  rms(prec ) = 0.17570E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5050
  3.1319  2.5401  1.1520  1.1520  1.1462  1.1462  0.8856  0.8856

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77843.84013092
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.75044285
  PAW double counting   =     82413.22454036   -82016.65923085
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5299.49941117
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.21182323 eV

  energy without entropy =     -847.22341907  energy(sigma->0) =     -847.21568851


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  14)  ---------------------------------------



 eigenvalue-minimisations  :  3129
 total energy-change (2. order) :-0.4021689E-02  (-0.2820937E-03)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6794257 magnetization 

 Broyden mixing:
  rms(total) = 0.93556E-02    rms(broyden)= 0.93473E-02
  rms(prec ) = 0.12229E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6065
  3.5235  2.4339  2.2569  1.1374  1.1374  0.8959  1.0305  1.0217  1.0217

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77851.10618550
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.77669940
  PAW double counting   =     82462.75139233   -82066.18601500
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5292.26370266
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.21584492 eV

  energy without entropy =     -847.22744076  energy(sigma->0) =     -847.21971020


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  15)  ---------------------------------------



 eigenvalue-minimisations  :  3048
 total energy-change (2. order) :-0.4929362E-02  (-0.1246868E-03)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6774060 magnetization 

 Broyden mixing:
  rms(total) = 0.36383E-02    rms(broyden)= 0.36321E-02
  rms(prec ) = 0.53790E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7148
  4.8322  2.7757  2.4841  1.0801  1.0801  1.0860  1.0860  0.9217  0.9217  0.8808

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77859.76481672
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.81064606
  PAW double counting   =     82562.10664086   -82165.54908373
  entropy T*S    EENTRO =         0.01159585
  eigenvalues    EBANDS =     -5283.63612725
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.22077428 eV

  energy without entropy =     -847.23237012  energy(sigma->0) =     -847.22463956


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  16)  ---------------------------------------



 eigenvalue-minimisations  :  3147
 total energy-change (2. order) :-0.2159000E-02  (-0.3986195E-04)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6761165 magnetization 

 Broyden mixing:
  rms(total) = 0.36498E-02    rms(broyden)= 0.36484E-02
  rms(prec ) = 0.43160E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7106
  5.3295  2.8227  2.4706  1.0143  1.0143  1.0263  1.0263  1.1477  1.1477  0.8540
  0.9633

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77863.72836651
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.81496546
  PAW double counting   =     82575.98753882   -82179.43398502
  entropy T*S    EENTRO =         0.01159585
  eigenvalues    EBANDS =     -5279.67505254
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.22293328 eV

  energy without entropy =     -847.23452912  energy(sigma->0) =     -847.22679856


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  17)  ---------------------------------------



 eigenvalue-minimisations  :  3084
 total energy-change (2. order) :-0.1043615E-02  (-0.1865201E-04)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6763132 magnetization 

 Broyden mixing:
  rms(total) = 0.24484E-02    rms(broyden)= 0.24468E-02
  rms(prec ) = 0.29234E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7322
  5.6648  2.8272  2.4556  1.3578  1.3578  1.2745  1.0561  1.0561  0.8784  0.8784
  0.9897  0.9897

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77864.80903923
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.81012104
  PAW double counting   =     82560.97727734   -82164.42425209
  entropy T*S    EENTRO =         0.01159585
  eigenvalues    EBANDS =     -5278.59005046
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.22397689 eV

  energy without entropy =     -847.23557274  energy(sigma->0) =     -847.22784217


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  18)  ---------------------------------------



 eigenvalue-minimisations  :  2364
 total energy-change (2. order) :-0.7433754E-03  (-0.2709107E-05)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6765380 magnetization 

 Broyden mixing:
  rms(total) = 0.13455E-02    rms(broyden)= 0.13453E-02
  rms(prec ) = 0.17112E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8714
  6.8943  3.2381  2.5421  2.4632  0.9650  0.9650  1.1791  1.1791  1.0400  1.0400
  0.8672  0.9773  0.9773

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77865.49951897
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.80684011
  PAW double counting   =     82550.28126924   -82153.72903645
  entropy T*S    EENTRO =         0.01159585
  eigenvalues    EBANDS =     -5277.89624070
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.22472027 eV

  energy without entropy =     -847.23631611  energy(sigma->0) =     -847.22858555


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  19)  ---------------------------------------



 eigenvalue-minimisations  :  2670
 total energy-change (2. order) :-0.5435089E-03  (-0.3862333E-05)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6768925 magnetization 

 Broyden mixing:
  rms(total) = 0.73780E-03    rms(broyden)= 0.73715E-03
  rms(prec ) = 0.88420E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8627
  7.1021  3.4119  2.6211  2.4760  1.2559  1.2559  0.9880  0.9880  1.0316  1.0316
  0.8711  0.8711  1.0867  1.0867

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77866.19570089
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.80417107
  PAW double counting   =     82543.54055651   -82146.98902748
  entropy T*S    EENTRO =         0.01159585
  eigenvalues    EBANDS =     -5277.19722950
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.22526378 eV

  energy without entropy =     -847.23685962  energy(sigma->0) =     -847.22912906


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  20)  ---------------------------------------



 eigenvalue-minimisations  :  2724
 total energy-change (2. order) :-0.9769320E-04  (-0.3346558E-05)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6766125 magnetization 

 Broyden mixing:
  rms(total) = 0.69622E-03    rms(broyden)= 0.69503E-03
  rms(prec ) = 0.77059E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8204
  7.3520  3.5365  2.8069  2.4758  1.2614  1.2614  0.9841  0.9841  1.1249  1.1249
  0.9020  0.9020  0.9467  0.8219  0.8219

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77866.33527131
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.80714720
  PAW double counting   =     82544.87191834   -82148.32023309
  entropy T*S    EENTRO =         0.01159585
  eigenvalues    EBANDS =     -5277.06088913
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.22536147 eV

  energy without entropy =     -847.23695731  energy(sigma->0) =     -847.22922675


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  21)  ---------------------------------------



 eigenvalue-minimisations  :  2004
 total energy-change (2. order) :-0.3223380E-04  (-0.3525282E-06)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6767695 magnetization 

 Broyden mixing:
  rms(total) = 0.60007E-03    rms(broyden)= 0.60003E-03
  rms(prec ) = 0.64781E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8217
  7.3912  3.7349  2.8194  2.4528  1.5701  1.2891  1.2891  1.0557  1.0557  0.8575
  0.9001  0.9001  0.9724  0.9724  0.9437  0.9437

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77866.38308208
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.80677270
  PAW double counting   =     82544.19730988   -82147.64456975
  entropy T*S    EENTRO =         0.01159585
  eigenvalues    EBANDS =     -5277.01379096
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.22539370 eV

  energy without entropy =     -847.23698955  energy(sigma->0) =     -847.22925898


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  22)  ---------------------------------------



 eigenvalue-minimisations  :  1995
 total energy-change (2. order) :-0.1950501E-04  (-0.2089702E-06)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6767915 magnetization 

 Broyden mixing:
  rms(total) = 0.27794E-03    rms(broyden)= 0.27782E-03
  rms(prec ) = 0.31280E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9047
  7.8459  4.6801  2.9329  2.4901  2.2139  1.2594  1.2594  1.0069  1.0069  1.0229
  1.0229  0.8696  0.8696  0.9913  0.9913  0.9586  0.9586

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77866.42337099
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.80740213
  PAW double counting   =     82546.35182424   -82149.79857790
  entropy T*S    EENTRO =         0.01159585
  eigenvalues    EBANDS =     -5276.97465721
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.22541321 eV

  energy without entropy =     -847.23700905  energy(sigma->0) =     -847.22927849


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  23)  ---------------------------------------



 eigenvalue-minimisations  :  1977
 total energy-change (2. order) :-0.8372917E-05  (-0.1590021E-06)
 number of electron     559.9999943 magnetization 
 augmentation part       41.6767915 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     45941.08319967
  -Hartree energ DENC   =    -77866.48612886
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.80797522
  PAW double counting   =     82546.95039366   -82150.39686826
  entropy T*S    EENTRO =         0.01159585
  eigenvalues    EBANDS =     -5276.91275985
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.22542158 eV

  energy without entropy =     -847.23701743  energy(sigma->0) =     -847.22928686


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215  0.5201
  (the norm of the test charge is              1.0000)
       1 -90.3124       2 -90.2997       3 -90.2491       4 -89.9478       5 -90.0596
       6 -90.2173       7 -90.4286       8 -90.1724       9 -90.2379      10 -90.2289
      11 -89.9186      12 -90.4457      13 -90.2040      14 -90.3755      15 -90.4608
      16 -90.2811      17 -91.1949      18 -89.9644      19 -90.4028      20 -90.1889
      21 -90.4790      22 -90.2429      23 -90.1686      24 -90.6427      25 -89.9417
      26 -90.5918      27 -90.1821      28 -91.2007      29 -90.7863      30 -90.7004
      31 -90.4966      32 -75.4327      33 -76.3289      34 -76.1494      35 -76.0052
      36 -76.4482      37 -76.1227      38 -76.1400      39 -75.9734      40 -76.0572
      41 -76.2377      42 -76.0647      43 -75.7031      44 -76.1972      45 -76.3178
      46 -76.1984      47 -76.7576      48 -75.4623      49 -75.9631      50 -76.0987
      51 -76.2244      52 -76.4123      53 -76.1953      54 -76.1573      55 -76.2233
      56 -76.0438      57 -76.3521      58 -76.0436      59 -76.3627      60 -76.1143
      61 -76.0660      62 -76.4986      63 -75.4650      64 -76.5219      65 -76.1318
      66 -76.9472      67 -76.5041      68 -76.4348      69 -76.1138      70 -76.6036
      71 -76.0672      72 -76.3743      73 -76.0524      74 -76.5566      75 -76.2754
      76 -76.7871      77 -76.2919      78 -76.3999      79 -75.4922      80 -76.1125
      81 -76.0846      82 -76.5177      83 -76.4847      84 -76.2481      85 -76.1578
      86 -76.9548      87 -76.0419      88 -76.5401      89 -76.0340      90 -76.4959
      91 -76.1775      92 -76.2954      93 -76.1875      94 -76.2966      95 -76.6146
      96 -76.6119      97 -76.2802      98 -76.4099      99 -76.0727     100 -76.4558
     101 -74.6965     102 -38.9205     103 -40.6571     104 -38.9559     105 -40.6048
     106 -38.9384     107 -40.7099     108 -38.9674     109 -40.6870     110 -40.5091
     111 -40.3225     112 -40.5473     113 -40.3040     114 -40.1734     115 -40.6942
     116 -38.6430     117 -38.7841
 
 
 
 E-fermi :  -1.2132     XC(G=0):  -6.1499     alpha+bet : -5.8974


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -22.4562      2.00000
      2     -21.8822      2.00000
      3     -21.8704      2.00000
      4     -21.7359      2.00000
      5     -21.6399      2.00000
      6     -21.6177      2.00000
      7     -21.5642      2.00000
      8     -21.4804      2.00000
      9     -21.4572      2.00000
     10     -21.4093      2.00000
     11     -21.3854      2.00000
     12     -21.3621      2.00000
     13     -21.3016      2.00000
     14     -21.2400      2.00000
     15     -21.1348      2.00000
     16     -21.1092      2.00000
     17     -21.1005      2.00000
     18     -21.0834      2.00000
     19     -21.0476      2.00000
     20     -21.0185      2.00000
     21     -20.9565      2.00000
     22     -20.8811      2.00000
     23     -20.8750      2.00000
     24     -20.7851      2.00000
     25     -20.7740      2.00000
     26     -20.7394      2.00000
     27     -20.6477      2.00000
     28     -20.5734      2.00000
     29     -20.5503      2.00000
     30     -20.5079      2.00000
     31     -20.4676      2.00000
     32     -20.4172      2.00000
     33     -20.3931      2.00000
     34     -20.3598      2.00000
     35     -20.3311      2.00000
     36     -20.3279      2.00000
     37     -20.3092      2.00000
     38     -20.2604      2.00000
     39     -20.1917      2.00000
     40     -20.1638      2.00000
     41     -20.1476      2.00000
     42     -20.1335      2.00000
     43     -20.1301      2.00000
     44     -20.0786      2.00000
     45     -20.0721      2.00000
     46     -20.0474      2.00000
     47     -20.0042      2.00000
     48     -19.9795      2.00000
     49     -19.9596      2.00000
     50     -19.9459      2.00000
     51     -19.9202      2.00000
     52     -19.9018      2.00000
     53     -19.8842      2.00000
     54     -19.8583      2.00000
     55     -19.8519      2.00000
     56     -19.8118      2.00000
     57     -19.8050      2.00000
     58     -19.7781      2.00000
     59     -19.7615      2.00000
     60     -19.7355      2.00000
     61     -19.7285      2.00000
     62     -19.7023      2.00000
     63     -19.6917      2.00000
     64     -19.6779      2.00000
     65     -19.6554      2.00000
     66     -19.6486      2.00000
     67     -19.5728      2.00000
     68     -19.5411      2.00000
     69     -19.5015      2.00000
     70     -19.4192      2.00000
     71     -11.7212      2.00000
     72     -11.2905      2.00000
     73     -11.1707      2.00000
     74     -10.9747      2.00000
     75     -10.9402      2.00000
     76     -10.9100      2.00000
     77     -10.8821      2.00000
     78     -10.7796      2.00000
     79     -10.7686      2.00000
     80     -10.7401      2.00000
     81     -10.4995      2.00000
     82     -10.1060      2.00000
     83     -10.0038      2.00000
     84      -9.9849      2.00000
     85      -9.9686      2.00000
     86      -9.9505      2.00000
     87      -9.9370      2.00000
     88      -9.8767      2.00000
     89      -9.8627      2.00000
     90      -9.7250      2.00000
     91      -9.6525      2.00000
     92      -9.5415      2.00000
     93      -9.1531      2.00000
     94      -9.0792      2.00000
     95      -8.9743      2.00000
     96      -8.9361      2.00000
     97      -8.8637      2.00000
     98      -8.8350      2.00000
     99      -8.8190      2.00000
    100      -8.7508      2.00000
    101      -8.7272      2.00000
    102      -8.6451      2.00000
    103      -8.5953      2.00000
    104      -8.5169      2.00000
    105      -8.4725      2.00000
    106      -8.3929      2.00000
    107      -8.3037      2.00000
    108      -8.2453      2.00000
    109      -8.1590      2.00000
    110      -8.1304      2.00000
    111      -8.1154      2.00000
    112      -8.0376      2.00000
    113      -8.0202      2.00000
    114      -7.9915      2.00000
    115      -7.9794      2.00000
    116      -7.9632      2.00000
    117      -7.9410      2.00000
    118      -7.9188      2.00000
    119      -7.8874      2.00000
    120      -7.8818      2.00000
    121      -7.8716      2.00000
    122      -7.8406      2.00000
    123      -7.8143      2.00000
    124      -7.7774      2.00000
    125      -7.7265      2.00000
    126      -7.6957      2.00000
    127      -7.6768      2.00000
    128      -7.6372      2.00000
    129      -7.6022      2.00000
    130      -7.5462      2.00000
    131      -7.5352      2.00000
    132      -7.4821      2.00000
    133      -7.4710      2.00000
    134      -7.4219      2.00000
    135      -7.4083      2.00000
    136      -7.3650      2.00000
    137      -7.2753      2.00000
    138      -7.2406      2.00000
    139      -7.1768      2.00000
    140      -7.1483      2.00000
    141      -6.9518      2.00000
    142      -6.6851      2.00000
    143      -6.2419      2.00000
    144      -6.0239      2.00000
    145      -5.9610      2.00000
    146      -5.8127      2.00000
    147      -5.7500      2.00000
    148      -5.7485      2.00000
    149      -5.6874      2.00000
    150      -5.6657      2.00000
    151      -5.6303      2.00000
    152      -5.6173      2.00000
    153      -5.5638      2.00000
    154      -5.5243      2.00000
    155      -5.5026      2.00000
    156      -5.4730      2.00000
    157      -5.4535      2.00000
    158      -5.4416      2.00000
    159      -5.3960      2.00000
    160      -5.3892      2.00000
    161      -5.3819      2.00000
    162      -5.3616      2.00000
    163      -5.3517      2.00000
    164      -5.3128      2.00000
    165      -5.2439      2.00000
    166      -5.2390      2.00000
    167      -5.2082      2.00000
    168      -5.1755      2.00000
    169      -5.1013      2.00000
    170      -5.0644      2.00000
    171      -5.0478      2.00000
    172      -5.0357      2.00000
    173      -5.0172      2.00000
    174      -4.9946      2.00000
    175      -4.9791      2.00000
    176      -4.9423      2.00000
    177      -4.9183      2.00000
    178      -4.9005      2.00000
    179      -4.8675      2.00000
    180      -4.8532      2.00000
    181      -4.8335      2.00000
    182      -4.8270      2.00000
    183      -4.8080      2.00000
    184      -4.7971      2.00000
    185      -4.7381      2.00000
    186      -4.7215      2.00000
    187      -4.7038      2.00000
    188      -4.6961      2.00000
    189      -4.6852      2.00000
    190      -4.6741      2.00000
    191      -4.6371      2.00000
    192      -4.6055      2.00000
    193      -4.5823      2.00000
    194      -4.5763      2.00000
    195      -4.5332      2.00000
    196      -4.5089      2.00000
    197      -4.4955      2.00000
    198      -4.4626      2.00000
    199      -4.4445      2.00000
    200      -4.4299      2.00000
    201      -4.3952      2.00000
    202      -4.3897      2.00000
    203      -4.3538      2.00000
    204      -4.3347      2.00000
    205      -4.3181      2.00000
    206      -4.2933      2.00000
    207      -4.2815      2.00000
    208      -4.2565      2.00000
    209      -4.2453      2.00000
    210      -4.2126      2.00000
    211      -4.1869      2.00000
    212      -4.1634      2.00000
    213      -4.1352      2.00000
    214      -4.1078      2.00000
    215      -4.0782      2.00000
    216      -4.0543      2.00000
    217      -4.0201      2.00000
    218      -3.9755      2.00000
    219      -3.9670      2.00000
    220      -3.9424      2.00000
    221      -3.9147      2.00000
    222      -3.9016      2.00000
    223      -3.8630      2.00000
    224      -3.8591      2.00000
    225      -3.8479      2.00000
    226      -3.8217      2.00000
    227      -3.8034      2.00000
    228      -3.7806      2.00000
    229      -3.7440      2.00000
    230      -3.7320      2.00000
    231      -3.7107      2.00000
    232      -3.6944      2.00000
    233      -3.6721      2.00000
    234      -3.6536      2.00000
    235      -3.6088      2.00000
    236      -3.6018      2.00000
    237      -3.5728      2.00000
    238      -3.5597      2.00000
    239      -3.5406      2.00000
    240      -3.4968      2.00000
    241      -3.4754      2.00000
    242      -3.4618      2.00000
    243      -3.4337      2.00000
    244      -3.4198      2.00000
    245      -3.3920      2.00000
    246      -3.3843      2.00000
    247      -3.3437      2.00000
    248      -3.3266      2.00000
    249      -3.3110      2.00000
    250      -3.2866      2.00000
    251      -3.2688      2.00000
    252      -3.2547      2.00000
    253      -3.2401      2.00000
    254      -3.2153      2.00000
    255      -3.1974      2.00000
    256      -3.1691      2.00000
    257      -3.1461      2.00000
    258      -3.1311      2.00000
    259      -3.1003      2.00000
    260      -3.0808      2.00000
    261      -3.0769      2.00000
    262      -3.0532      2.00000
    263      -3.0300      2.00000
    264      -3.0062      2.00000
    265      -2.9958      2.00000
    266      -2.9860      2.00000
    267      -2.9670      2.00000
    268      -2.9482      2.00000
    269      -2.8705      2.00000
    270      -2.8413      2.00000
    271      -2.8063      2.00000
    272      -2.7540      2.00000
    273      -2.7214      2.00000
    274      -2.6904      2.00000
    275      -2.6541      2.00000
    276      -2.5563      2.00000
    277      -2.4977      2.00000
    278      -2.4553      2.00000
    279      -2.4200      2.00000
    280      -1.3815      1.99992
    281       2.5526     -0.00000
    282       3.1389     -0.00000
    283       3.6271     -0.00000
    284       4.0226     -0.00000
    285       4.3766      0.00000
    286       4.4676      0.00000
    287       4.4980      0.00000
    288       4.5714      0.00000
    289       4.6147      0.00000
    290       4.8105      0.00000
    291       4.8419      0.00000
    292       5.1100      0.00000
    293       5.1605      0.00000
    294       5.1925      0.00000
    295       5.2393      0.00000
    296       5.2894      0.00000
    297       5.3657      0.00000
    298       5.3792      0.00000
    299       5.4524      0.00000
    300       5.4862      0.00000
    301       5.5901      0.00000
    302       5.6409      0.00000
    303       5.7137      0.00000
    304       5.7160      0.00000
    305       5.8515      0.00000
    306       5.9088      0.00000
    307       5.9929      0.00000
    308       6.0335      0.00000
    309       6.0887      0.00000
    310       6.1213      0.00000
    311       6.1903      0.00000
    312       6.2222      0.00000
    313       6.2537      0.00000
    314       6.2701      0.00000
    315       6.3364      0.00000
    316       6.3476      0.00000
    317       6.3639      0.00000
    318       6.4095      0.00000
    319       6.4514      0.00000
    320       6.5124      0.00000
    321       6.5476      0.00000
    322       6.5580      0.00000
    323       6.5814      0.00000
    324       6.5928      0.00000
    325       6.6323      0.00000
    326       6.6545      0.00000
    327       6.6638      0.00000
    328       6.7434      0.00000
    329       6.7655      0.00000
    330       6.8007      0.00000
    331       6.8282      0.00000
    332       6.8441      0.00000
    333       6.8556      0.00000
    334       6.8781      0.00000
    335       6.8806      0.00000
    336       6.9257      0.00000
    337       6.9915      0.00000
    338       6.9960      0.00000
    339       7.0378      0.00000

 k-point     2 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -22.4389      2.00000
      2     -21.9575      2.00000
      3     -21.8043      2.00000
      4     -21.6980      2.00000
      5     -21.6922      2.00000
      6     -21.5952      2.00000
      7     -21.5504      2.00000
      8     -21.5097      2.00000
      9     -21.4306      2.00000
     10     -21.3835      2.00000
     11     -21.3545      2.00000
     12     -21.3142      2.00000
     13     -21.2957      2.00000
     14     -21.2874      2.00000
     15     -21.2581      2.00000
     16     -21.2371      2.00000
     17     -21.2038      2.00000
     18     -21.1750      2.00000
     19     -20.9860      2.00000
     20     -20.9641      2.00000
     21     -20.8552      2.00000
     22     -20.8248      2.00000
     23     -20.8152      2.00000
     24     -20.7799      2.00000
     25     -20.7061      2.00000
     26     -20.6788      2.00000
     27     -20.6502      2.00000
     28     -20.6033      2.00000
     29     -20.5863      2.00000
     30     -20.5365      2.00000
     31     -20.4679      2.00000
     32     -20.4280      2.00000
     33     -20.4145      2.00000
     34     -20.3549      2.00000
     35     -20.3171      2.00000
     36     -20.2866      2.00000
     37     -20.2389      2.00000
     38     -20.2313      2.00000
     39     -20.2080      2.00000
     40     -20.1982      2.00000
     41     -20.1624      2.00000
     42     -20.1265      2.00000
     43     -20.1108      2.00000
     44     -20.0746      2.00000
     45     -20.0366      2.00000
     46     -20.0209      2.00000
     47     -20.0109      2.00000
     48     -19.9891      2.00000
     49     -19.9728      2.00000
     50     -19.9677      2.00000
     51     -19.9241      2.00000
     52     -19.9171      2.00000
     53     -19.8847      2.00000
     54     -19.8729      2.00000
     55     -19.8512      2.00000
     56     -19.8203      2.00000
     57     -19.8118      2.00000
     58     -19.7709      2.00000
     59     -19.7573      2.00000
     60     -19.7459      2.00000
     61     -19.7335      2.00000
     62     -19.7277      2.00000
     63     -19.7220      2.00000
     64     -19.7023      2.00000
     65     -19.6654      2.00000
     66     -19.6440      2.00000
     67     -19.5638      2.00000
     68     -19.5397      2.00000
     69     -19.5015      2.00000
     70     -19.4193      2.00000
     71     -11.5085      2.00000
     72     -11.3863      2.00000
     73     -11.2095      2.00000
     74     -11.0704      2.00000
     75     -10.9930      2.00000
     76     -10.9021      2.00000
     77     -10.7023      2.00000
     78     -10.6522      2.00000
     79     -10.6033      2.00000
     80     -10.5810      2.00000
     81     -10.5705      2.00000
     82     -10.5125      2.00000
     83     -10.4272      2.00000
     84     -10.3498      2.00000
     85     -10.0211      2.00000
     86      -9.9575      2.00000
     87      -9.8751      2.00000
     88      -9.7801      2.00000
     89      -9.6513      2.00000
     90      -9.3387      2.00000
     91      -9.2682      2.00000
     92      -9.2188      2.00000
     93      -9.1859      2.00000
     94      -9.1628      2.00000
     95      -9.1468      2.00000
     96      -9.1146      2.00000
     97      -9.0764      2.00000
     98      -8.9472      2.00000
     99      -8.8329      2.00000
    100      -8.7796      2.00000
    101      -8.7349      2.00000
    102      -8.6715      2.00000
    103      -8.5969      2.00000
    104      -8.5414      2.00000
    105      -8.4739      2.00000
    106      -8.3558      2.00000
    107      -8.2486      2.00000
    108      -8.2459      2.00000
    109      -8.1506      2.00000
    110      -8.1056      2.00000
    111      -8.0800      2.00000
    112      -8.0309      2.00000
    113      -8.0283      2.00000
    114      -8.0150      2.00000
    115      -7.9887      2.00000
    116      -7.9565      2.00000
    117      -7.9184      2.00000
    118      -7.9084      2.00000
    119      -7.8729      2.00000
    120      -7.8607      2.00000
    121      -7.8287      2.00000
    122      -7.8032      2.00000
    123      -7.7790      2.00000
    124      -7.7436      2.00000
    125      -7.7280      2.00000
    126      -7.7184      2.00000
    127      -7.6968      2.00000
    128      -7.6606      2.00000
    129      -7.6398      2.00000
    130      -7.5739      2.00000
    131      -7.5616      2.00000
    132      -7.5052      2.00000
    133      -7.4582      2.00000
    134      -7.4305      2.00000
    135      -7.4131      2.00000
    136      -7.4070      2.00000
    137      -7.3310      2.00000
    138      -7.1972      2.00000
    139      -7.1758      2.00000
    140      -7.1325      2.00000
    141      -6.9384      2.00000
    142      -6.7231      2.00000
    143      -6.1687      2.00000
    144      -6.0418      2.00000
    145      -5.9426      2.00000
    146      -5.8372      2.00000
    147      -5.7704      2.00000
    148      -5.7235      2.00000
    149      -5.6981      2.00000
    150      -5.6819      2.00000
    151      -5.6543      2.00000
    152      -5.6187      2.00000
    153      -5.5608      2.00000
    154      -5.5399      2.00000
    155      -5.5104      2.00000
    156      -5.4728      2.00000
    157      -5.4388      2.00000
    158      -5.3831      2.00000
    159      -5.3557      2.00000
    160      -5.3478      2.00000
    161      -5.3283      2.00000
    162      -5.3213      2.00000
    163      -5.2913      2.00000
    164      -5.2482      2.00000
    165      -5.2447      2.00000
    166      -5.2084      2.00000
    167      -5.1883      2.00000
    168      -5.1736      2.00000
    169      -5.1353      2.00000
    170      -5.1212      2.00000
    171      -5.1181      2.00000
    172      -5.0687      2.00000
    173      -5.0596      2.00000
    174      -5.0390      2.00000
    175      -5.0082      2.00000
    176      -4.9900      2.00000
    177      -4.9783      2.00000
    178      -4.9520      2.00000
    179      -4.9203      2.00000
    180      -4.8748      2.00000
    181      -4.8403      2.00000
    182      -4.8378      2.00000
    183      -4.8127      2.00000
    184      -4.7664      2.00000
    185      -4.7537      2.00000
    186      -4.7369      2.00000
    187      -4.6852      2.00000
    188      -4.6779      2.00000
    189      -4.6472      2.00000
    190      -4.6238      2.00000
    191      -4.6003      2.00000
    192      -4.5803      2.00000
    193      -4.5358      2.00000
    194      -4.5200      2.00000
    195      -4.5080      2.00000
    196      -4.4912      2.00000
    197      -4.4738      2.00000
    198      -4.4650      2.00000
    199      -4.4424      2.00000
    200      -4.4298      2.00000
    201      -4.3896      2.00000
    202      -4.3640      2.00000
    203      -4.3573      2.00000
    204      -4.3387      2.00000
    205      -4.3026      2.00000
    206      -4.2901      2.00000
    207      -4.2624      2.00000
    208      -4.2330      2.00000
    209      -4.2265      2.00000
    210      -4.2143      2.00000
    211      -4.1637      2.00000
    212      -4.1519      2.00000
    213      -4.1276      2.00000
    214      -4.1119      2.00000
    215      -4.0843      2.00000
    216      -4.0721      2.00000
    217      -4.0642      2.00000
    218      -4.0550      2.00000
    219      -3.9733      2.00000
    220      -3.9503      2.00000
    221      -3.9115      2.00000
    222      -3.8748      2.00000
    223      -3.8624      2.00000
    224      -3.8555      2.00000
    225      -3.8399      2.00000
    226      -3.8240      2.00000
    227      -3.8174      2.00000
    228      -3.8118      2.00000
    229      -3.7851      2.00000
    230      -3.7364      2.00000
    231      -3.7308      2.00000
    232      -3.7156      2.00000
    233      -3.6749      2.00000
    234      -3.6699      2.00000
    235      -3.6524      2.00000
    236      -3.6230      2.00000
    237      -3.6008      2.00000
    238      -3.5669      2.00000
    239      -3.5395      2.00000
    240      -3.5262      2.00000
    241      -3.4915      2.00000
    242      -3.4519      2.00000
    243      -3.4320      2.00000
    244      -3.3879      2.00000
    245      -3.3682      2.00000
    246      -3.3457      2.00000
    247      -3.3338      2.00000
    248      -3.3273      2.00000
    249      -3.2949      2.00000
    250      -3.2853      2.00000
    251      -3.2717      2.00000
    252      -3.2596      2.00000
    253      -3.2358      2.00000
    254      -3.2111      2.00000
    255      -3.1679      2.00000
    256      -3.1644      2.00000
    257      -3.1344      2.00000
    258      -3.1109      2.00000
    259      -3.0887      2.00000
    260      -3.0790      2.00000
    261      -3.0679      2.00000
    262      -3.0589      2.00000
    263      -3.0387      2.00000
    264      -3.0119      2.00000
    265      -2.9901      2.00000
    266      -2.9796      2.00000
    267      -2.9524      2.00000
    268      -2.9255      2.00000
    269      -2.8795      2.00000
    270      -2.8761      2.00000
    271      -2.8064      2.00000
    272      -2.7948      2.00000
    273      -2.7343      2.00000
    274      -2.6542      2.00000
    275      -2.6279      2.00000
    276      -2.5797      2.00000
    277      -2.5104      2.00000
    278      -2.4628      2.00000
    279      -2.4597      2.00000
    280      -1.3814      1.99953
    281       2.8424     -0.00000
    282       3.5662     -0.00000
    283       3.6641     -0.00000
    284       3.7299     -0.00000
    285       3.9763     -0.00000
    286       4.1822      0.00000
    287       4.3378      0.00000
    288       4.7481      0.00000
    289       4.7612      0.00000
    290       4.7763      0.00000
    291       4.8321      0.00000
    292       4.8697      0.00000
    293       4.9198      0.00000
    294       5.0958      0.00000
    295       5.1642      0.00000
    296       5.3192      0.00000
    297       5.3773      0.00000
    298       5.4518      0.00000
    299       5.5506      0.00000
    300       5.6286      0.00000
    301       5.6719      0.00000
    302       5.7331      0.00000
    303       5.7701      0.00000
    304       5.7898      0.00000
    305       5.8142      0.00000
    306       5.8897      0.00000
    307       5.9873      0.00000
    308       6.0655      0.00000
    309       6.0994      0.00000
    310       6.1340      0.00000
    311       6.1581      0.00000
    312       6.1849      0.00000
    313       6.2559      0.00000
    314       6.2956      0.00000
    315       6.3043      0.00000
    316       6.3731      0.00000
    317       6.4099      0.00000
    318       6.4399      0.00000
    319       6.5089      0.00000
    320       6.5343      0.00000
    321       6.5540      0.00000
    322       6.5926      0.00000
    323       6.6199      0.00000
    324       6.6567      0.00000
    325       6.6667      0.00000
    326       6.7136      0.00000
    327       6.7422      0.00000
    328       6.7607      0.00000
    329       6.7892      0.00000
    330       6.8158      0.00000
    331       6.8280      0.00000
    332       6.8563      0.00000
    333       6.8672      0.00000
    334       6.9053      0.00000
    335       6.9321      0.00000
    336       6.9504      0.00000
    337       6.9695      0.00000
    338       7.0021      0.00000
    339       7.0475      0.00000

 k-point     3 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -22.4447      2.00000
      2     -21.8851      2.00000
      3     -21.8363      2.00000
      4     -21.7514      2.00000
      5     -21.7096      2.00000
      6     -21.5704      2.00000
      7     -21.5475      2.00000
      8     -21.4918      2.00000
      9     -21.4562      2.00000
     10     -21.3631      2.00000
     11     -21.3616      2.00000
     12     -21.3371      2.00000
     13     -21.3008      2.00000
     14     -21.2871      2.00000
     15     -21.2539      2.00000
     16     -21.2267      2.00000
     17     -21.2006      2.00000
     18     -21.1086      2.00000
     19     -20.9966      2.00000
     20     -20.9725      2.00000
     21     -20.8932      2.00000
     22     -20.8698      2.00000
     23     -20.7945      2.00000
     24     -20.7660      2.00000
     25     -20.7315      2.00000
     26     -20.6881      2.00000
     27     -20.6373      2.00000
     28     -20.5920      2.00000
     29     -20.5715      2.00000
     30     -20.5354      2.00000
     31     -20.4766      2.00000
     32     -20.4625      2.00000
     33     -20.4002      2.00000
     34     -20.3619      2.00000
     35     -20.3135      2.00000
     36     -20.2635      2.00000
     37     -20.2417      2.00000
     38     -20.2319      2.00000
     39     -20.2181      2.00000
     40     -20.2081      2.00000
     41     -20.1732      2.00000
     42     -20.1262      2.00000
     43     -20.0935      2.00000
     44     -20.0487      2.00000
     45     -20.0366      2.00000
     46     -20.0318      2.00000
     47     -20.0008      2.00000
     48     -19.9768      2.00000
     49     -19.9442      2.00000
     50     -19.9379      2.00000
     51     -19.9080      2.00000
     52     -19.8978      2.00000
     53     -19.8860      2.00000
     54     -19.8685      2.00000
     55     -19.8477      2.00000
     56     -19.8436      2.00000
     57     -19.8254      2.00000
     58     -19.7870      2.00000
     59     -19.7733      2.00000
     60     -19.7680      2.00000
     61     -19.7636      2.00000
     62     -19.7441      2.00000
     63     -19.6842      2.00000
     64     -19.6608      2.00000
     65     -19.6464      2.00000
     66     -19.6238      2.00000
     67     -19.6144      2.00000
     68     -19.5852      2.00000
     69     -19.4909      2.00000
     70     -19.4193      2.00000
     71     -11.5406      2.00000
     72     -11.4380      2.00000
     73     -11.2133      2.00000
     74     -11.0515      2.00000
     75     -10.8824      2.00000
     76     -10.8625      2.00000
     77     -10.7497      2.00000
     78     -10.6658      2.00000
     79     -10.5990      2.00000
     80     -10.5245      2.00000
     81     -10.5164      2.00000
     82     -10.5031      2.00000
     83     -10.4721      2.00000
     84     -10.4522      2.00000
     85      -9.9941      2.00000
     86      -9.9432      2.00000
     87      -9.9133      2.00000
     88      -9.8608      2.00000
     89      -9.4240      2.00000
     90      -9.3495      2.00000
     91      -9.3274      2.00000
     92      -9.2652      2.00000
     93      -9.2126      2.00000
     94      -9.1844      2.00000
     95      -9.1264      2.00000
     96      -9.1071      2.00000
     97      -9.0898      2.00000
     98      -8.9227      2.00000
     99      -8.8635      2.00000
    100      -8.7221      2.00000
    101      -8.6198      2.00000
    102      -8.5612      2.00000
    103      -8.4775      2.00000
    104      -8.4611      2.00000
    105      -8.4243      2.00000
    106      -8.3939      2.00000
    107      -8.3699      2.00000
    108      -8.3606      2.00000
    109      -8.3077      2.00000
    110      -8.2128      2.00000
    111      -8.1739      2.00000
    112      -8.1279      2.00000
    113      -8.0713      2.00000
    114      -8.0205      2.00000
    115      -7.9711      2.00000
    116      -7.9426      2.00000
    117      -7.9205      2.00000
    118      -7.8760      2.00000
    119      -7.8514      2.00000
    120      -7.8385      2.00000
    121      -7.8219      2.00000
    122      -7.7944      2.00000
    123      -7.7677      2.00000
    124      -7.7465      2.00000
    125      -7.7245      2.00000
    126      -7.7179      2.00000
    127      -7.6779      2.00000
    128      -7.6442      2.00000
    129      -7.6118      2.00000
    130      -7.6025      2.00000
    131      -7.5861      2.00000
    132      -7.5160      2.00000
    133      -7.4936      2.00000
    134      -7.4099      2.00000
    135      -7.3820      2.00000
    136      -7.3611      2.00000
    137      -7.3493      2.00000
    138      -7.2409      2.00000
    139      -7.1750      2.00000
    140      -7.1466      2.00000
    141      -6.9638      2.00000
    142      -6.6784      2.00000
    143      -6.1960      2.00000
    144      -6.0392      2.00000
    145      -5.9590      2.00000
    146      -5.8806      2.00000
    147      -5.7642      2.00000
    148      -5.6778      2.00000
    149      -5.6451      2.00000
    150      -5.6013      2.00000
    151      -5.5929      2.00000
    152      -5.5721      2.00000
    153      -5.5494      2.00000
    154      -5.5359      2.00000
    155      -5.5017      2.00000
    156      -5.4750      2.00000
    157      -5.4531      2.00000
    158      -5.4167      2.00000
    159      -5.4020      2.00000
    160      -5.3852      2.00000
    161      -5.3493      2.00000
    162      -5.3219      2.00000
    163      -5.3018      2.00000
    164      -5.2467      2.00000
    165      -5.2087      2.00000
    166      -5.1795      2.00000
    167      -5.1725      2.00000
    168      -5.1499      2.00000
    169      -5.1346      2.00000
    170      -5.1033      2.00000
    171      -5.0779      2.00000
    172      -5.0629      2.00000
    173      -5.0381      2.00000
    174      -5.0164      2.00000
    175      -4.9966      2.00000
    176      -4.9608      2.00000
    177      -4.9380      2.00000
    178      -4.9254      2.00000
    179      -4.9033      2.00000
    180      -4.8573      2.00000
    181      -4.8410      2.00000
    182      -4.8118      2.00000
    183      -4.8004      2.00000
    184      -4.7788      2.00000
    185      -4.7622      2.00000
    186      -4.7442      2.00000
    187      -4.7246      2.00000
    188      -4.7031      2.00000
    189      -4.6851      2.00000
    190      -4.6750      2.00000
    191      -4.6375      2.00000
    192      -4.6354      2.00000
    193      -4.5928      2.00000
    194      -4.5730      2.00000
    195      -4.5481      2.00000
    196      -4.5166      2.00000
    197      -4.4893      2.00000
    198      -4.4681      2.00000
    199      -4.4481      2.00000
    200      -4.4114      2.00000
    201      -4.3764      2.00000
    202      -4.3527      2.00000
    203      -4.3392      2.00000
    204      -4.3242      2.00000
    205      -4.2900      2.00000
    206      -4.2618      2.00000
    207      -4.2380      2.00000
    208      -4.2125      2.00000
    209      -4.1971      2.00000
    210      -4.1590      2.00000
    211      -4.1516      2.00000
    212      -4.1303      2.00000
    213      -4.1241      2.00000
    214      -4.0961      2.00000
    215      -4.0677      2.00000
    216      -4.0572      2.00000
    217      -4.0382      2.00000
    218      -4.0100      2.00000
    219      -3.9984      2.00000
    220      -3.9867      2.00000
    221      -3.9775      2.00000
    222      -3.9325      2.00000
    223      -3.9282      2.00000
    224      -3.9215      2.00000
    225      -3.8843      2.00000
    226      -3.8530      2.00000
    227      -3.8304      2.00000
    228      -3.7945      2.00000
    229      -3.7503      2.00000
    230      -3.7255      2.00000
    231      -3.6984      2.00000
    232      -3.6914      2.00000
    233      -3.6869      2.00000
    234      -3.6616      2.00000
    235      -3.6240      2.00000
    236      -3.5984      2.00000
    237      -3.5929      2.00000
    238      -3.5771      2.00000
    239      -3.5096      2.00000
    240      -3.4772      2.00000
    241      -3.4611      2.00000
    242      -3.4430      2.00000
    243      -3.4211      2.00000
    244      -3.4097      2.00000
    245      -3.4051      2.00000
    246      -3.3378      2.00000
    247      -3.3260      2.00000
    248      -3.3180      2.00000
    249      -3.2996      2.00000
    250      -3.2676      2.00000
    251      -3.2606      2.00000
    252      -3.2560      2.00000
    253      -3.2377      2.00000
    254      -3.2106      2.00000
    255      -3.1909      2.00000
    256      -3.1750      2.00000
    257      -3.1661      2.00000
    258      -3.1341      2.00000
    259      -3.1269      2.00000
    260      -3.1015      2.00000
    261      -3.0965      2.00000
    262      -3.0702      2.00000
    263      -3.0392      2.00000
    264      -2.9938      2.00000
    265      -2.9786      2.00000
    266      -2.9514      2.00000
    267      -2.9492      2.00000
    268      -2.9173      2.00000
    269      -2.8992      2.00000
    270      -2.8756      2.00000
    271      -2.8625      2.00000
    272      -2.7782      2.00000
    273      -2.7149      2.00000
    274      -2.6721      2.00000
    275      -2.6186      2.00000
    276      -2.6079      2.00000
    277      -2.4855      2.00000
    278      -2.4759      2.00000
    279      -2.4414      2.00000
    280      -1.3819      2.00061
    281       3.0291     -0.00000
    282       3.3020     -0.00000
    283       3.6273     -0.00000
    284       3.6760     -0.00000
    285       4.0785     -0.00000
    286       4.1052     -0.00000
    287       4.4334      0.00000
    288       4.6507      0.00000
    289       4.7647      0.00000
    290       4.7804      0.00000
    291       4.8095      0.00000
    292       4.8327      0.00000
    293       5.0620      0.00000
    294       5.1414      0.00000
    295       5.2512      0.00000
    296       5.3062      0.00000
    297       5.3819      0.00000
    298       5.4886      0.00000
    299       5.5286      0.00000
    300       5.5885      0.00000
    301       5.6527      0.00000
    302       5.6646      0.00000
    303       5.7466      0.00000
    304       5.8021      0.00000
    305       5.8828      0.00000
    306       5.8995      0.00000
    307       5.9337      0.00000
    308       6.0022      0.00000
    309       6.0286      0.00000
    310       6.1071      0.00000
    311       6.1902      0.00000
    312       6.2573      0.00000
    313       6.2852      0.00000
    314       6.3168      0.00000
    315       6.3861      0.00000
    316       6.3987      0.00000
    317       6.4214      0.00000
    318       6.4584      0.00000
    319       6.4658      0.00000
    320       6.4877      0.00000
    321       6.5274      0.00000
    322       6.5329      0.00000
    323       6.6117      0.00000
    324       6.6354      0.00000
    325       6.6553      0.00000
    326       6.6736      0.00000
    327       6.7291      0.00000
    328       6.7579      0.00000
    329       6.7788      0.00000
    330       6.7944      0.00000
    331       6.8050      0.00000
    332       6.8356      0.00000
    333       6.8483      0.00000
    334       6.9354      0.00000
    335       6.9396      0.00000
    336       6.9810      0.00000
    337       6.9929      0.00000
    338       7.0271      0.00000
    339       7.0530      0.00000

 k-point     4 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -22.4287      2.00000
      2     -21.9281      2.00000
      3     -21.7926      2.00000
      4     -21.7271      2.00000
      5     -21.6684      2.00000
      6     -21.6376      2.00000
      7     -21.5585      2.00000
      8     -21.4989      2.00000
      9     -21.4738      2.00000
     10     -21.4393      2.00000
     11     -21.3856      2.00000
     12     -21.3616      2.00000
     13     -21.3014      2.00000
     14     -21.2814      2.00000
     15     -21.2189      2.00000
     16     -21.1740      2.00000
     17     -21.1386      2.00000
     18     -21.0972      2.00000
     19     -21.0626      2.00000
     20     -20.9614      2.00000
     21     -20.9434      2.00000
     22     -20.9049      2.00000
     23     -20.8107      2.00000
     24     -20.7733      2.00000
     25     -20.7137      2.00000
     26     -20.6658      2.00000
     27     -20.6378      2.00000
     28     -20.5637      2.00000
     29     -20.5128      2.00000
     30     -20.4864      2.00000
     31     -20.4483      2.00000
     32     -20.4189      2.00000
     33     -20.3945      2.00000
     34     -20.3809      2.00000
     35     -20.3472      2.00000
     36     -20.3134      2.00000
     37     -20.2400      2.00000
     38     -20.2018      2.00000
     39     -20.1673      2.00000
     40     -20.1242      2.00000
     41     -20.1092      2.00000
     42     -20.1073      2.00000
     43     -20.0907      2.00000
     44     -20.0681      2.00000
     45     -20.0606      2.00000
     46     -20.0540      2.00000
     47     -20.0243      2.00000
     48     -19.9995      2.00000
     49     -19.9796      2.00000
     50     -19.9517      2.00000
     51     -19.9330      2.00000
     52     -19.9196      2.00000
     53     -19.8855      2.00000
     54     -19.8716      2.00000
     55     -19.8518      2.00000
     56     -19.8378      2.00000
     57     -19.8278      2.00000
     58     -19.7924      2.00000
     59     -19.7736      2.00000
     60     -19.7618      2.00000
     61     -19.7500      2.00000
     62     -19.7403      2.00000
     63     -19.7360      2.00000
     64     -19.7189      2.00000
     65     -19.6338      2.00000
     66     -19.6145      2.00000
     67     -19.6083      2.00000
     68     -19.5830      2.00000
     69     -19.4903      2.00000
     70     -19.4192      2.00000
     71     -11.3894      2.00000
     72     -11.2181      2.00000
     73     -11.1583      2.00000
     74     -11.0952      2.00000
     75     -11.0656      2.00000
     76     -10.8901      2.00000
     77     -10.8392      2.00000
     78     -10.8194      2.00000
     79     -10.7591      2.00000
     80     -10.6981      2.00000
     81     -10.4995      2.00000
     82     -10.4274      2.00000
     83     -10.3253      2.00000
     84     -10.2938      2.00000
     85     -10.0224      2.00000
     86      -9.9770      2.00000
     87      -9.8522      2.00000
     88      -9.7224      2.00000
     89      -9.5444      2.00000
     90      -9.4625      2.00000
     91      -9.4385      2.00000
     92      -9.2731      2.00000
     93      -9.2367      2.00000
     94      -9.1287      2.00000
     95      -9.0782      2.00000
     96      -8.9879      2.00000
     97      -8.9280      2.00000
     98      -8.8471      2.00000
     99      -8.7918      2.00000
    100      -8.7599      2.00000
    101      -8.7120      2.00000
    102      -8.6952      2.00000
    103      -8.5973      2.00000
    104      -8.4683      2.00000
    105      -8.4446      2.00000
    106      -8.4221      2.00000
    107      -8.3504      2.00000
    108      -8.3264      2.00000
    109      -8.3165      2.00000
    110      -8.2230      2.00000
    111      -8.1580      2.00000
    112      -8.0629      2.00000
    113      -7.9863      2.00000
    114      -7.9846      2.00000
    115      -7.9621      2.00000
    116      -7.9368      2.00000
    117      -7.9148      2.00000
    118      -7.9054      2.00000
    119      -7.8742      2.00000
    120      -7.8484      2.00000
    121      -7.8167      2.00000
    122      -7.8069      2.00000
    123      -7.7763      2.00000
    124      -7.7637      2.00000
    125      -7.7261      2.00000
    126      -7.6921      2.00000
    127      -7.6809      2.00000
    128      -7.6493      2.00000
    129      -7.6382      2.00000
    130      -7.6084      2.00000
    131      -7.5923      2.00000
    132      -7.5094      2.00000
    133      -7.5029      2.00000
    134      -7.4483      2.00000
    135      -7.3919      2.00000
    136      -7.3777      2.00000
    137      -7.3758      2.00000
    138      -7.1765      2.00000
    139      -7.1657      2.00000
    140      -7.1592      2.00000
    141      -6.9571      2.00000
    142      -6.7226      2.00000
    143      -6.1179      2.00000
    144      -6.0378      2.00000
    145      -5.9315      2.00000
    146      -5.8472      2.00000
    147      -5.7580      2.00000
    148      -5.7394      2.00000
    149      -5.6695      2.00000
    150      -5.6180      2.00000
    151      -5.6002      2.00000
    152      -5.5619      2.00000
    153      -5.5485      2.00000
    154      -5.5104      2.00000
    155      -5.5069      2.00000
    156      -5.4991      2.00000
    157      -5.4407      2.00000
    158      -5.4063      2.00000
    159      -5.3741      2.00000
    160      -5.3365      2.00000
    161      -5.3093      2.00000
    162      -5.3070      2.00000
    163      -5.2804      2.00000
    164      -5.2537      2.00000
    165      -5.2337      2.00000
    166      -5.2260      2.00000
    167      -5.1988      2.00000
    168      -5.1702      2.00000
    169      -5.1559      2.00000
    170      -5.1299      2.00000
    171      -5.1112      2.00000
    172      -5.0853      2.00000
    173      -5.0483      2.00000
    174      -5.0116      2.00000
    175      -4.9927      2.00000
    176      -4.9343      2.00000
    177      -4.9189      2.00000
    178      -4.9062      2.00000
    179      -4.8809      2.00000
    180      -4.8559      2.00000
    181      -4.8380      2.00000
    182      -4.8219      2.00000
    183      -4.8123      2.00000
    184      -4.8047      2.00000
    185      -4.7659      2.00000
    186      -4.7562      2.00000
    187      -4.7385      2.00000
    188      -4.7186      2.00000
    189      -4.6783      2.00000
    190      -4.6630      2.00000
    191      -4.6493      2.00000
    192      -4.6217      2.00000
    193      -4.5739      2.00000
    194      -4.5572      2.00000
    195      -4.5316      2.00000
    196      -4.4758      2.00000
    197      -4.4515      2.00000
    198      -4.4388      2.00000
    199      -4.4130      2.00000
    200      -4.3979      2.00000
    201      -4.3694      2.00000
    202      -4.3372      2.00000
    203      -4.3357      2.00000
    204      -4.2980      2.00000
    205      -4.2695      2.00000
    206      -4.2604      2.00000
    207      -4.2285      2.00000
    208      -4.2092      2.00000
    209      -4.1917      2.00000
    210      -4.1881      2.00000
    211      -4.1807      2.00000
    212      -4.1526      2.00000
    213      -4.1457      2.00000
    214      -4.1371      2.00000
    215      -4.1059      2.00000
    216      -4.0542      2.00000
    217      -4.0339      2.00000
    218      -4.0080      2.00000
    219      -3.9746      2.00000
    220      -3.9600      2.00000
    221      -3.9451      2.00000
    222      -3.9300      2.00000
    223      -3.8994      2.00000
    224      -3.8948      2.00000
    225      -3.8707      2.00000
    226      -3.8599      2.00000
    227      -3.8179      2.00000
    228      -3.8111      2.00000
    229      -3.7813      2.00000
    230      -3.7753      2.00000
    231      -3.7274      2.00000
    232      -3.7188      2.00000
    233      -3.7050      2.00000
    234      -3.6797      2.00000
    235      -3.6695      2.00000
    236      -3.6314      2.00000
    237      -3.5988      2.00000
    238      -3.5641      2.00000
    239      -3.5555      2.00000
    240      -3.5273      2.00000
    241      -3.5034      2.00000
    242      -3.4745      2.00000
    243      -3.4145      2.00000
    244      -3.3908      2.00000
    245      -3.3816      2.00000
    246      -3.3355      2.00000
    247      -3.3244      2.00000
    248      -3.3035      2.00000
    249      -3.2730      2.00000
    250      -3.2631      2.00000
    251      -3.2394      2.00000
    252      -3.2266      2.00000
    253      -3.2102      2.00000
    254      -3.1858      2.00000
    255      -3.1833      2.00000
    256      -3.1616      2.00000
    257      -3.1420      2.00000
    258      -3.1265      2.00000
    259      -3.1122      2.00000
    260      -3.1005      2.00000
    261      -3.0675      2.00000
    262      -3.0588      2.00000
    263      -3.0352      2.00000
    264      -2.9920      2.00000
    265      -2.9835      2.00000
    266      -2.9644      2.00000
    267      -2.9358      2.00000
    268      -2.9288      2.00000
    269      -2.8936      2.00000
    270      -2.8799      2.00000
    271      -2.8736      2.00000
    272      -2.8109      2.00000
    273      -2.7298      2.00000
    274      -2.7175      2.00000
    275      -2.5699      2.00000
    276      -2.5524      2.00000
    277      -2.5317      2.00000
    278      -2.4969      2.00000
    279      -2.4882      2.00000
    280      -1.3816      1.99994
    281       3.2485     -0.00000
    282       3.5543     -0.00000
    283       4.0089     -0.00000
    284       4.0547     -0.00000
    285       4.0908     -0.00000
    286       4.1124      0.00000
    287       4.1354      0.00000
    288       4.2041      0.00000
    289       4.4229      0.00000
    290       4.4774      0.00000
    291       4.6577      0.00000
    292       4.6835      0.00000
    293       4.8305      0.00000
    294       4.9898      0.00000
    295       5.1036      0.00000
    296       5.2156      0.00000
    297       5.3076      0.00000
    298       5.3785      0.00000
    299       5.4785      0.00000
    300       5.6221      0.00000
    301       5.6476      0.00000
    302       5.6689      0.00000
    303       5.7394      0.00000
    304       5.8413      0.00000
    305       5.9802      0.00000
    306       6.0085      0.00000
    307       6.1178      0.00000
    308       6.1318      0.00000
    309       6.2037      0.00000
    310       6.2626      0.00000
    311       6.2815      0.00000
    312       6.3222      0.00000
    313       6.3354      0.00000
    314       6.3686      0.00000
    315       6.3983      0.00000
    316       6.4695      0.00000
    317       6.4813      0.00000
    318       6.5149      0.00000
    319       6.5413      0.00000
    320       6.5588      0.00000
    321       6.5775      0.00000
    322       6.6302      0.00000
    323       6.6839      0.00000
    324       6.7118      0.00000
    325       6.7200      0.00000
    326       6.7541      0.00000
    327       6.7603      0.00000
    328       6.7832      0.00000
    329       6.8087      0.00000
    330       6.8627      0.00000
    331       6.8870      0.00000
    332       6.8974      0.00000
    333       6.9143      0.00000
    334       6.9348      0.00000
    335       6.9527      0.00000
    336       6.9821      0.00000
    337       6.9954      0.00000
    338       6.9988      0.00000
    339       7.0780      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 19.210  26.807  -0.002  -0.000  -0.001  -0.004  -0.001  -0.002
 26.807  37.413  -0.003  -0.000  -0.002  -0.005  -0.001  -0.003
 -0.002  -0.003   4.283  -0.000   0.000   7.988  -0.000   0.000
 -0.000  -0.000  -0.000   4.283  -0.000  -0.000   7.988  -0.000
 -0.001  -0.002   0.000  -0.000   4.283   0.000  -0.000   7.988
 -0.004  -0.005   7.988  -0.000   0.000  14.908  -0.001   0.000
 -0.001  -0.001  -0.000   7.988  -0.000  -0.001  14.908  -0.001
 -0.002  -0.003   0.000  -0.000   7.988   0.000  -0.001  14.908
 total augmentation occupancy for first ion, spin component:           1
 13.355  -7.077   0.199   0.018   0.073  -0.082  -0.008  -0.032
 -7.077   3.881  -0.117  -0.012  -0.040   0.047   0.005   0.019
  0.199  -0.117   5.977   0.057  -0.119  -1.968  -0.014   0.046
  0.018  -0.012   0.057   6.440   0.023  -0.014  -2.147  -0.010
  0.073  -0.040  -0.119   0.023   5.974   0.046  -0.010  -1.964
 -0.082   0.047  -1.968  -0.014   0.046   0.667   0.004  -0.017
 -0.008   0.005  -0.014  -2.147  -0.010   0.004   0.736   0.003
 -0.032   0.019   0.046  -0.010  -1.964  -0.017   0.003   0.665


------------------------ aborting loop because EDIFF is reached ----------------------------------------



  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   483.59719   483.59719   483.59719
  Ewald   57612.66409 57545.41393-69217.18341  -100.45984   440.89066  -168.98266
  Hartree 67547.62970 67246.97241-56927.99528    -6.73285   466.49550  -111.26030
  E(xc)   -2610.98698 -2609.48966 -2611.09134     0.54111    -0.15274    -0.34182
  Local  ************************118243.18691   109.13645  -926.66576   251.16306
  n-local  -800.10463  -795.32805  -780.88239   -10.90513    -4.12586    -0.25454
  augment   335.34320   332.15947   329.61910     1.12960     1.57808     1.86997
  Kinetic 10531.45658 10479.28555 10439.69375    15.04481    23.70390    26.61951
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -17.7916755    -24.7073519    -41.0554646      7.7541405      1.7237770     -1.1867755
  in kB      -12.8143055    -17.7952636    -29.5698550      5.5848548      1.2415360     -0.8547652
  external PRESSURE =     -20.0598080 kB  Pullay stress =       0.0000000 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :     2224.50
      direct lattice vectors                 reciprocal lattice vectors
     9.744320000  0.000000000  0.000000000     0.102623888  0.000000000  0.000000000
     0.000000000  9.744320000  0.000000000     0.000000000  0.102623888  0.000000000
     0.000000000  0.000000000 23.427680000     0.000000000  0.000000000  0.042684551

  length of vectors
     9.744320000  9.744320000 23.427680000     0.102623888  0.102623888  0.042684551


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.489E+01 0.112E+02 0.735E+02   -.441E+01 -.103E+02 -.734E+02   -.456E+00 -.759E+00 -.318E-01   -.258E-04 -.119E-03 -.243E-03
   0.233E+01 0.783E+01 0.231E+03   -.249E+01 -.763E+01 -.231E+03   0.765E-01 -.258E+00 -.307E+00   -.134E-04 -.528E-04 0.176E-03
   0.448E+02 0.565E+02 -.459E+03   -.448E+02 -.575E+02 0.459E+03   0.262E-01 0.103E+01 0.370E+00   -.403E-07 -.304E-03 0.422E-03
   0.248E+01 -.905E+01 0.508E+03   -.280E+01 0.117E+02 -.509E+03   0.320E+00 -.270E+01 0.146E+01   0.972E-04 -.560E-04 0.173E-03
   0.185E+02 0.211E+00 -.774E+02   -.157E+02 0.121E+01 0.780E+02   -.292E+01 -.888E+00 -.117E+01   -.105E-03 -.771E-04 -.478E-03
   0.814E+01 0.287E+00 0.375E+03   -.796E+01 -.102E+00 -.375E+03   -.188E+00 -.171E+00 0.290E+00   -.717E-04 -.390E-04 0.384E-03
   -.629E+01 0.488E+01 -.215E+03   -.306E+00 -.203E+01 0.215E+03   0.658E+01 -.288E+01 -.902E+00   0.906E-04 -.158E-03 -.128E-03
   -.395E+00 -.160E+00 0.743E+02   0.262E+00 -.456E-01 -.740E+02   0.209E-01 -.180E-01 0.769E-02   0.618E-05 0.625E-04 -.218E-03
   -.328E+00 0.557E+01 0.227E+03   0.191E+00 -.522E+01 -.227E+03   0.104E+00 -.346E+00 -.267E+00   0.482E-05 -.936E-05 0.220E-03
   0.288E+02 -.645E+02 -.450E+03   -.305E+02 0.636E+02 0.449E+03   0.175E+01 0.860E+00 0.668E+00   0.472E-04 0.394E-03 0.833E-03
   0.329E+01 -.146E+02 0.509E+03   -.352E+01 0.172E+02 -.510E+03   0.230E+00 -.262E+01 0.162E+01   0.952E-04 0.198E-03 0.359E-04
   0.953E+01 0.172E+01 -.104E+03   -.905E+01 -.234E+01 0.103E+03   -.530E-01 0.356E+00 0.103E+01   -.165E-03 0.629E-04 -.208E-03
   0.661E+01 -.219E+01 0.373E+03   -.656E+01 0.217E+01 -.374E+03   -.761E-01 -.185E-01 0.374E+00   -.680E-04 0.131E-03 0.352E-03
   0.277E+01 0.226E+02 -.271E+03   -.241E+01 -.212E+02 0.273E+03   -.356E+00 -.138E+01 -.144E+01   -.103E-04 0.722E-04 0.293E-04
   -.411E+01 -.158E+01 0.816E+02   0.418E+01 0.113E+01 -.820E+02   -.337E-01 0.411E+00 0.262E+00   0.581E-04 -.951E-04 -.177E-03
   -.652E+01 0.635E+01 0.227E+03   0.651E+01 -.607E+01 -.227E+03   0.704E-01 -.315E+00 0.249E+00   -.653E-05 -.326E-04 0.192E-03
   -.466E+02 0.862E+02 -.496E+03   0.436E+02 -.824E+02 0.494E+03   0.291E+01 -.381E+01 0.254E+01   -.215E-04 -.222E-03 0.303E-03
   -.601E+01 -.429E+01 0.511E+03   0.562E+01 0.709E+01 -.513E+03   0.438E+00 -.281E+01 0.157E+01   0.438E-04 -.121E-03 0.284E-03
   0.889E+00 -.170E+02 -.647E+02   -.164E+01 0.182E+02 0.642E+02   0.485E+00 -.374E+00 0.306E+00   0.868E-04 -.136E-03 -.451E-03
   -.125E+01 0.717E+00 0.381E+03   0.129E+01 -.683E+00 -.381E+03   -.297E-01 0.352E-01 -.336E+00   -.309E-04 -.397E-04 0.409E-03
   -.117E+02 -.252E+02 -.230E+03   0.144E+02 0.247E+02 0.229E+03   -.270E+01 0.585E+00 0.166E+01   -.247E-04 -.896E-04 -.147E-03
   -.258E+01 -.860E+01 0.745E+02   0.240E+01 0.759E+01 -.742E+02   0.120E+00 0.922E+00 -.196E+00   0.715E-04 0.130E-03 -.258E-03
   -.892E-02 0.450E+01 0.232E+03   0.393E+00 -.428E+01 -.232E+03   -.308E+00 -.205E+00 0.237E+00   -.488E-04 0.272E-04 0.202E-03
   -.385E+02 -.694E+02 -.481E+03   0.342E+02 0.712E+02 0.484E+03   0.436E+01 -.171E+01 -.330E+01   0.231E-04 0.211E-03 0.713E-03
   -.677E+01 -.682E+01 0.512E+03   0.624E+01 0.961E+01 -.513E+03   0.580E+00 -.280E+01 0.160E+01   0.277E-04 0.144E-03 0.181E-03
   -.359E+01 0.472E+01 -.103E+03   0.252E+01 -.622E+01 0.102E+03   0.147E+01 0.853E+00 0.245E+01   0.890E-04 0.528E-04 -.303E-03
   -.264E+01 -.643E+01 0.385E+03   0.243E+01 0.607E+01 -.385E+03   0.221E+00 0.366E+00 -.616E-01   -.470E-04 0.134E-03 0.436E-03
   -.231E+02 0.124E+02 -.281E+03   0.208E+02 -.136E+02 0.280E+03   0.234E+01 0.116E+01 0.970E+00   0.145E-04 0.795E-04 -.960E-04
   -.242E+02 0.225E+02 -.559E+03   0.274E+02 -.218E+02 0.557E+03   -.321E+01 -.684E+00 0.222E+01   -.113E-04 0.121E-03 0.755E-03
   -.589E+01 0.639E+02 -.576E+03   0.364E+01 -.630E+02 0.573E+03   0.227E+01 -.914E+00 0.292E+01   0.440E-05 -.199E-03 0.638E-03
   0.138E+02 -.108E+02 -.562E+03   -.122E+02 0.131E+02 0.562E+03   -.166E+01 -.228E+01 0.255E+00   -.188E-03 0.313E-03 0.101E-02
   0.769E+02 -.486E+02 0.902E+03   -.968E+02 0.417E+02 -.928E+03   0.198E+02 0.691E+01 0.256E+02   0.102E-03 -.275E-03 -.249E-03
   0.518E+02 -.243E+02 -.116E+03   -.622E+02 0.364E+02 0.129E+03   0.103E+02 -.122E+02 -.127E+02   -.242E-03 -.210E-03 -.468E-03
   0.108E+03 0.537E+01 0.458E+03   -.132E+03 -.708E+01 -.457E+03   0.240E+02 0.172E+01 -.251E+00   0.118E-05 -.955E-04 0.510E-03
   0.949E+02 0.974E+02 -.345E+03   -.106E+03 -.107E+03 0.326E+03   0.106E+02 0.972E+01 0.190E+02   -.724E-04 -.554E-03 0.252E-03
   -.377E+02 0.793E+02 0.863E+03   0.311E+02 -.108E+03 -.848E+03   0.655E+01 0.291E+02 -.144E+02   0.722E-04 -.163E-03 -.356E-03
   -.615E+02 -.288E+02 0.701E+02   0.799E+02 0.384E+02 -.791E+02   -.184E+02 -.981E+01 0.894E+01   -.137E-03 -.217E-03 -.611E-03
   -.857E+02 0.649E+01 0.447E+03   0.107E+03 -.905E+01 -.447E+03   -.211E+02 0.250E+01 -.706E-01   -.536E-05 -.116E-03 0.567E-03
   0.301E+02 -.268E+02 -.618E+03   -.220E+02 0.141E+02 0.633E+03   -.811E+01 0.127E+02 -.153E+02   -.724E-05 0.322E-03 0.726E-03
   0.166E+02 0.975E+02 0.708E+03   -.203E+02 -.120E+03 -.713E+03   0.369E+01 0.230E+02 0.437E+01   -.648E-04 -.111E-04 0.614E-03
   0.637E+02 -.114E+02 -.910E+02   -.776E+02 0.871E+01 0.755E+02   0.135E+02 0.199E+01 0.166E+02   0.213E-03 -.862E-04 -.808E-03
   0.168E+02 -.936E+02 0.640E+03   -.185E+02 0.115E+03 -.636E+03   0.176E+01 -.212E+02 -.443E+01   -.100E-03 -.951E-04 0.531E-03
   0.472E+02 -.940E+02 -.326E+03   -.518E+02 0.112E+03 0.341E+03   0.460E+01 -.180E+02 -.158E+02   -.157E-03 -.112E-03 -.463E-03
   -.213E+02 0.979E+02 0.159E+03   0.281E+02 -.120E+03 -.150E+03   -.679E+01 0.217E+02 -.898E+01   0.199E-04 -.920E-04 -.159E-03
   0.785E+02 0.866E+02 -.866E+03   -.814E+02 -.707E+02 0.897E+03   0.289E+01 -.159E+02 -.310E+02   0.276E-03 -.615E-03 0.868E-03
   -.255E+02 -.453E+02 0.303E+03   0.320E+02 0.585E+02 -.313E+03   -.654E+01 -.131E+02 0.107E+02   -.787E-04 -.214E-03 0.494E-04
   -.545E+02 0.108E+03 -.956E+03   0.581E+02 -.115E+03 0.978E+03   -.361E+01 0.724E+01 -.226E+02   0.840E-04 0.316E-05 0.783E-03
   0.902E+02 -.464E+02 0.892E+03   -.116E+03 0.420E+02 -.912E+03   0.262E+02 0.444E+01 0.204E+02   0.247E-03 -.320E-03 0.136E-03
   0.730E+02 -.459E+02 -.692E+02   -.883E+02 0.550E+02 0.786E+02   0.150E+02 -.898E+01 -.986E+01   -.118E-03 0.230E-03 -.589E-03
   0.103E+03 -.259E+00 0.455E+03   -.127E+03 -.120E+01 -.455E+03   0.241E+02 0.151E+01 -.446E+00   0.655E-04 0.126E-03 0.562E-03
   -.648E+02 -.155E+02 -.449E+03   0.824E+02 0.415E+01 0.438E+03   -.176E+02 0.113E+02 0.110E+02   -.781E-05 0.574E-03 0.459E-03
   -.455E+02 0.853E+02 0.859E+03   0.397E+02 -.114E+03 -.843E+03   0.583E+01 0.288E+02 -.158E+02   0.157E-03 0.365E-03 -.581E-03
   -.519E+02 -.410E+02 0.584E+02   0.664E+02 0.515E+02 -.693E+02   -.146E+02 -.104E+02 0.109E+02   -.178E-03 0.195E-03 -.285E-03
   -.892E+02 0.392E+01 0.447E+03   0.111E+03 -.564E+01 -.446E+03   -.219E+02 0.171E+01 -.191E+00   -.194E-04 0.538E-04 0.599E-03
   -.658E+02 0.775E+02 -.698E+03   0.865E+02 -.849E+02 0.715E+03   -.207E+02 0.737E+01 -.166E+02   -.114E-03 -.191E-03 0.655E-03
   0.983E+01 0.949E+02 0.693E+03   -.121E+02 -.118E+03 -.696E+03   0.224E+01 0.232E+02 0.247E+01   -.803E-04 0.293E-03 0.550E-03
   0.483E+02 0.325E+02 -.145E+03   -.604E+02 -.363E+02 0.128E+03   0.122E+02 0.375E+01 0.173E+02   0.120E-03 0.123E-03 -.317E-03
   0.183E+02 -.986E+02 0.647E+03   -.200E+02 0.120E+03 -.643E+03   0.164E+01 -.211E+02 -.376E+01   -.129E-03 0.167E-03 0.431E-03
   0.575E+02 0.167E+02 -.404E+03   -.692E+02 -.158E+02 0.420E+03   0.117E+02 -.902E+00 -.163E+02   -.106E-03 0.139E-03 -.136E-03
   -.356E+02 0.763E+02 0.131E+03   0.450E+02 -.954E+02 -.117E+03   -.933E+01 0.192E+02 -.132E+02   0.519E-04 0.104E-03 -.210E-03
   -.412E+02 -.395E+02 0.345E+03   0.521E+02 0.500E+02 -.361E+03   -.109E+02 -.104E+02 0.159E+02   -.721E-04 0.398E-04 0.206E-03
   -.869E+02 -.526E+02 -.959E+03   0.953E+02 0.594E+02 0.985E+03   -.833E+01 -.687E+01 -.253E+02   0.134E-03 0.412E-03 0.146E-02
   0.681E+02 -.483E+02 0.908E+03   -.895E+02 0.416E+02 -.933E+03   0.214E+02 0.666E+01 0.249E+02   0.365E-04 -.241E-03 -.780E-04
   0.529E+02 -.164E+02 -.116E+03   -.660E+02 0.301E+02 0.131E+03   0.132E+02 -.138E+02 -.143E+02   0.235E-03 -.239E-03 -.566E-03
   0.600E+02 0.410E+02 0.545E+03   -.762E+02 -.518E+02 -.557E+03   0.162E+02 0.108E+02 0.121E+02   0.970E-04 -.804E-04 0.681E-03
   -.221E+02 0.108E+03 -.354E+03   0.118E+02 -.122E+03 0.336E+03   0.103E+02 0.140E+02 0.185E+02   0.207E-03 -.445E-03 -.113E-03
   -.580E+02 0.821E+02 0.857E+03   0.546E+02 -.111E+03 -.840E+03   0.332E+01 0.289E+02 -.166E+02   0.254E-03 -.255E-03 -.117E-03
   -.791E+02 -.458E+02 0.117E+03   0.971E+02 0.572E+02 -.131E+03   -.180E+02 -.115E+02 0.136E+02   0.804E-04 -.175E-03 -.590E-03
   -.327E+02 0.437E+02 0.344E+03   0.399E+02 -.561E+02 -.329E+03   -.715E+01 0.123E+02 -.156E+02   -.284E-04 -.103E-03 0.374E-03
   -.817E+02 -.103E+03 -.500E+03   0.928E+02 0.127E+03 0.493E+03   -.111E+02 -.233E+02 0.621E+01   -.170E-03 -.706E-04 0.469E-03
   0.163E+00 0.701E+02 0.696E+03   0.266E+00 -.869E+02 -.700E+03   -.377E+00 0.168E+02 0.367E+01   0.742E-04 -.738E-04 0.567E-03
   0.766E+01 0.633E+02 -.129E+03   -.121E+02 -.796E+02 0.114E+03   0.550E+01 0.160E+02 0.124E+02   -.229E-03 -.279E-03 -.350E-03
   0.541E+01 -.822E+02 0.643E+03   -.823E+01 0.102E+03 -.638E+03   0.278E+01 -.197E+02 -.489E+01   0.399E-04 -.148E-03 0.681E-03
   -.967E+01 -.144E+03 -.320E+03   0.221E+01 0.165E+03 0.333E+03   0.747E+01 -.210E+02 -.135E+02   0.207E-03 0.329E-04 -.438E-03
   -.314E+02 0.592E+02 0.147E+03   0.365E+02 -.743E+02 -.135E+03   -.528E+01 0.152E+02 -.118E+02   -.253E-04 -.517E-04 -.434E-04
   0.136E+02 0.208E+03 -.911E+03   -.198E+02 -.232E+03 0.926E+03   0.623E+01 0.243E+02 -.155E+02   -.204E-03 -.585E-03 0.890E-03
   -.146E+02 -.615E+02 0.290E+03   0.180E+02 0.778E+02 -.299E+03   -.332E+01 -.163E+02 0.907E+01   0.752E-04 -.172E-03 0.775E-04
   0.736E+02 0.107E+03 -.100E+04   -.870E+02 -.108E+03 0.103E+04   0.133E+02 0.110E+01 -.297E+02   0.377E-04 -.617E-03 0.133E-02
   0.701E+02 -.465E+02 0.905E+03   -.923E+02 0.406E+02 -.929E+03   0.222E+02 0.588E+01 0.240E+02   -.737E-04 -.346E-03 0.263E-03
   0.470E+02 -.596E+02 -.111E+03   -.581E+02 0.718E+02 0.126E+03   0.109E+02 -.121E+02 -.154E+02   0.271E-03 0.226E-03 -.750E-03
   0.623E+02 0.448E+02 0.563E+03   -.782E+02 -.567E+02 -.577E+03   0.159E+02 0.120E+02 0.140E+02   0.556E-04 0.745E-04 0.763E-03
   -.363E+02 0.454E+01 -.496E+03   0.413E+02 -.198E+02 0.485E+03   -.495E+01 0.153E+02 0.105E+02   -.116E-03 0.463E-03 0.597E-03
   -.556E+02 0.823E+02 0.856E+03   0.512E+02 -.111E+03 -.839E+03   0.441E+01 0.289E+02 -.166E+02   0.138E-03 0.361E-03 -.216E-03
   -.600E+02 -.360E+02 0.805E+02   0.750E+02 0.480E+02 -.936E+02   -.151E+02 -.119E+02 0.130E+02   0.122E-04 0.163E-03 -.228E-03
   -.508E+02 0.348E+02 0.359E+03   0.614E+02 -.466E+02 -.345E+03   -.106E+02 0.118E+02 -.133E+02   0.289E-05 0.138E-03 0.448E-03
   -.106E+03 0.577E+02 -.652E+03   0.124E+03 -.657E+02 0.659E+03   -.182E+02 0.798E+01 -.768E+01   0.934E-05 -.302E-03 0.271E-03
   0.468E+01 0.491E+02 0.701E+03   -.474E+01 -.641E+02 -.705E+03   0.120E+00 0.150E+02 0.389E+01   0.861E-04 0.375E-03 0.449E-03
   0.432E+02 0.623E+02 -.178E+03   -.568E+02 -.767E+02 0.163E+03   0.129E+02 0.149E+02 0.173E+02   -.494E-04 0.265E-03 -.495E-03
   0.109E+01 -.922E+02 0.655E+03   -.326E+01 0.113E+03 -.651E+03   0.212E+01 -.205E+02 -.389E+01   0.582E-04 0.178E-03 0.538E-03
   0.252E+02 0.179E+02 -.389E+03   -.356E+02 -.116E+02 0.402E+03   0.103E+02 -.631E+01 -.123E+02   0.990E-04 0.179E-04 -.230E-03
   -.361E+02 0.226E+02 0.127E+03   0.459E+02 -.301E+02 -.113E+03   -.977E+01 0.743E+01 -.144E+02   -.738E-04 0.124E-03 -.807E-04
   0.346E+02 -.891E+02 -.618E+03   -.441E+02 0.877E+02 0.593E+03   0.951E+01 0.145E+01 0.244E+02   0.413E-04 0.631E-03 0.137E-02
   -.230E+02 -.528E+02 0.301E+03   0.287E+02 0.659E+02 -.313E+03   -.562E+01 -.131E+02 0.114E+02   0.586E-04 0.920E-04 0.212E-03
   0.943E+02 -.135E+03 -.874E+03   -.107E+03 0.148E+03 0.893E+03   0.130E+02 -.134E+02 -.193E+02   -.210E-03 0.614E-03 0.159E-02
   -.158E+02 0.911E+02 -.960E+03   0.226E+02 -.961E+02 0.979E+03   -.683E+01 0.503E+01 -.187E+02   -.190E-03 0.111E-03 0.148E-02
   0.266E+01 0.159E+02 -.477E+03   -.254E+02 0.325E+01 0.469E+03   0.227E+02 -.191E+02 0.792E+01   0.912E-04 -.363E-03 0.402E-03
   -.764E+02 -.157E+03 -.950E+03   0.102E+03 0.149E+03 0.978E+03   -.259E+02 0.775E+01 -.279E+02   -.216E-03 -.139E-03 0.789E-03
   -.894E+02 0.983E+01 -.929E+03   0.110E+03 0.215E+02 0.939E+03   -.209E+02 -.314E+02 -.995E+01   -.516E-04 0.985E-04 0.174E-02
   0.990E+02 -.155E+03 -.718E+03   -.113E+03 0.180E+03 0.693E+03   0.139E+02 -.249E+02 0.251E+02   0.240E-03 0.490E-03 0.156E-02
   -.241E+02 -.368E+02 -.917E+03   -.416E+01 0.499E+02 0.937E+03   0.282E+02 -.130E+02 -.202E+02   -.284E-03 0.361E-03 0.117E-02
   0.105E+03 -.101E+03 -.680E+03   -.131E+03 0.119E+03 0.716E+03   0.260E+02 -.178E+02 -.362E+02   -.641E-03 0.422E-03 0.823E-03
   -.120E+02 -.496E+02 0.133E+03   0.142E+02 0.565E+02 -.133E+03   -.212E+01 -.686E+01 -.533E+00   0.817E-05 -.220E-04 -.417E-04
   -.436E+02 -.177E+02 0.210E+03   0.474E+02 0.199E+02 -.217E+03   -.382E+01 -.226E+01 0.708E+01   -.104E-04 -.397E-04 -.988E-04
   -.196E+02 -.466E+02 0.140E+03   0.227E+02 0.531E+02 -.140E+03   -.307E+01 -.656E+01 0.131E+00   0.282E-04 0.768E-05 -.234E-04
   -.430E+02 -.137E+02 0.210E+03   0.467E+02 0.156E+02 -.217E+03   -.373E+01 -.196E+01 0.721E+01   0.164E-04 0.618E-04 -.207E-03
   -.145E+02 -.493E+02 0.135E+03   0.168E+02 0.561E+02 -.134E+03   -.229E+01 -.675E+01 -.475E+00   0.224E-04 0.860E-05 -.137E-04
   -.410E+02 -.153E+02 0.212E+03   0.443E+02 0.174E+02 -.219E+03   -.327E+01 -.211E+01 0.739E+01   0.740E-06 -.683E-04 -.753E-05
   -.170E+02 -.484E+02 0.136E+03   0.196E+02 0.551E+02 -.135E+03   -.259E+01 -.670E+01 -.325E+00   -.110E-04 0.145E-04 0.166E-04
   -.419E+02 -.147E+02 0.211E+03   0.453E+02 0.167E+02 -.219E+03   -.338E+01 -.199E+01 0.737E+01   0.500E-05 0.680E-04 -.101E-03
   -.354E+02 0.366E+02 -.267E+02   0.413E+02 -.393E+02 0.224E+02   -.590E+01 0.273E+01 0.433E+01   -.167E-04 -.493E-04 0.206E-04
   0.455E+02 0.544E+02 -.974E+02   -.513E+02 -.590E+02 0.941E+02   0.583E+01 0.463E+01 0.328E+01   -.140E-04 -.114E-03 0.744E-04
   0.464E+02 -.768E+02 -.146E+03   -.513E+02 0.835E+02 0.146E+03   0.490E+01 -.669E+01 0.439E+00   -.903E-04 -.101E-04 0.140E-03
   -.258E+02 0.752E+02 -.164E+03   0.284E+02 -.830E+02 0.165E+03   -.257E+01 0.774E+01 -.592E+00   0.480E-04 -.615E-04 0.277E-03
   0.315E+02 -.148E+00 -.204E+03   -.353E+02 -.259E+01 0.210E+03   0.383E+01 0.276E+01 -.678E+01   0.334E-05 0.553E-04 0.373E-03
   -.872E+02 0.105E+02 -.166E+03   0.950E+02 -.115E+02 0.169E+03   -.787E+01 0.102E+01 -.248E+01   -.494E-04 0.777E-04 0.127E-03
   -.560E+02 0.235E+02 -.123E+03   0.635E+02 -.275E+02 0.123E+03   -.730E+01 0.395E+01 -.537E+00   -.167E-03 0.875E-04 0.118E-03
   0.344E+02 -.237E+02 -.536E+02   -.362E+02 0.239E+02 0.452E+02   0.173E+01 -.172E+00 0.817E+01   -.629E-04 0.679E-04 0.282E-03
 -----------------------------------------------------------------------------------------------
   -.138E+03 -.186E+02 0.101E+03   -.632E-12 -.284E-12 -.217E-11   0.138E+03 0.186E+02 -.101E+03   -.568E-03 0.800E-03 0.260E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      1.25824      1.24101      9.03691         0.020823      0.092341      0.060530
      3.65212      1.18156      7.18930        -0.085167     -0.053520     -0.085174
      2.94178      0.85333     14.25117         0.017554     -0.000351      0.008599
      0.98910      3.84707      3.50002        -0.006744     -0.017570     -0.036357
      0.92085      3.69558     10.83033        -0.048789      0.532640     -0.590846
      3.43530      3.58730      5.34971        -0.010799      0.013237     -0.087011
      3.37307      3.35299     12.55867        -0.014190     -0.025669     -0.051548
      1.26609      6.12413      8.94221        -0.112463     -0.223448      0.236477
      3.70954      6.05660      7.17783        -0.033380      0.002445      0.035454
      3.23130      5.73599     14.48553         0.038222     -0.009335      0.083934
      1.11662      8.70475      3.42756         0.001092     -0.009491     -0.044319
      0.87078      8.50959     10.85368         0.426996     -0.260165     -0.030838
      3.51474      8.46827      5.34655        -0.020564     -0.032326     -0.096064
      3.38999      8.16151     12.63726         0.006384      0.052389     -0.047690
      6.09869      1.66134      9.05363         0.035003     -0.040348     -0.233378
      8.48284      0.93746      7.21389         0.066859     -0.037333     -0.120213
      7.94062      1.18208     14.44727        -0.004126     -0.006586      0.007803
      5.82459      3.56938      3.47336         0.043844     -0.007591     -0.016956
      5.85726      4.11193     10.79327        -0.263535      0.861164     -0.192618
      8.26296      3.36034      5.36980         0.009165      0.068482     -0.091540
      8.18817      3.43982     12.55414         0.011429      0.016482      0.008998
      6.17059      6.58832      9.01652        -0.061020     -0.083740      0.101516
      8.54518      5.86533      7.14066         0.075236      0.015479      0.012208
      7.97238      6.37684     15.21539         0.004463      0.016950      0.023713
      5.89578      8.44666      3.45139         0.049318     -0.009036     -0.000366
      5.76001      8.98597     10.84576         0.403872     -0.654090      0.579668
      8.36136      8.25931      5.29831         0.010949      0.002952     -0.110868
      8.21794      8.33453     12.75378         0.010352      0.001155      0.019307
      9.40900      3.75885     15.25774        -0.022091      0.021525     -0.000023
      5.29728      2.10053     15.16285         0.024172     -0.019704     -0.000227
      5.51720      5.01215     16.23074        -0.004034     -0.012921     -0.023928
      0.70693      0.14143      2.41478        -0.016988     -0.015158      0.022927
      0.80354      0.27316     10.26625        -0.101779     -0.024804      0.000280
      2.94701      2.33916      6.28181         0.005321      0.006447      0.037900
      2.89625      1.80793     12.92160        -0.013515      0.020297     -0.016469
      1.51405      2.61122      2.51433         0.000522      0.037658      0.012146
      1.53129      2.68814      9.71572        -0.029910     -0.177815     -0.067875
      4.08418      4.76374      6.26957         0.021159     -0.068569     -0.005518
      3.51678      4.24003     13.92869        -0.007812      0.012158      0.005076
      4.54227      3.00340      4.30632         0.032149     -0.020719      0.012695
      4.37915      3.64663     11.25426        -0.482471     -0.668697      1.144176
      2.17960      4.23687      4.54798        -0.037423      0.019655      0.021718
      1.95133      3.96857     12.01800         0.021674      0.004325      0.014381
      2.61443      0.67776      8.34077         0.024541     -0.005668     -0.010871
      1.47610      0.66633     14.93561        -0.002840     -0.001125      0.007891
      0.14594      1.40314      7.86828        -0.034423      0.024644     -0.017282
      8.73986      2.23597     15.43245        -0.000073     -0.004365     -0.004341
      0.50429      5.06347      2.56386        -0.008799     -0.017792      0.024305
      0.70026      5.12930     10.09721        -0.301795      0.179621     -0.499103
      3.01379      7.22496      6.27768        -0.012507      0.050696     -0.007286
      3.74235      6.71118     13.27098        -0.023869     -0.034532     -0.007199
      1.62502      7.42434      2.49227         0.003227      0.006989      0.024893
      1.41301      7.57706      9.64875        -0.049040      0.132358      0.004338
      4.11910      9.66193      6.27926         0.020917     -0.022593      0.027386
      3.68085      9.21142     13.84406        -0.013394      0.010938     -0.001263
      4.65353      7.88023      4.34164         0.015103      0.004492      0.033007
      4.29534      8.47306     11.32413         0.150713     -0.072725      0.030478
      2.28489      9.10392      4.49575        -0.011527      0.025781      0.035940
      1.84047      8.37243     12.16437        -0.015596      0.001571      0.009220
      2.70938      5.61923      8.39061         0.070826      0.018317     -0.071793
      0.28934      6.25201      7.65414        -0.019065      0.063755     -0.084155
      8.93945      5.20328     15.92854         0.008727     -0.065785      0.003469
      5.44646      9.61874      2.44216         0.012311     -0.010987      0.015025
      5.61774      0.77526     10.33697         0.068650     -0.057395      0.259194
      7.97477      1.89250      6.00260        -0.025654      0.022876      0.043130
      7.66185      1.96138     13.03037         0.001488     -0.003798      0.005622
      6.34807      2.30089      2.53032        -0.009515      0.026415      0.007700
      6.42912      3.15709      9.60395         0.086712     -0.053140      0.205144
      8.57548      4.32833      6.63677        -0.011314     -0.088061     -0.031672
      9.03030      4.16160     13.72123         0.010159     -0.004860     -0.006511
      9.51132      3.20221      4.34874         0.051839     -0.032656      0.005063
      9.23204      3.17467     11.40587         1.100075     -0.328674     -1.746093
      6.98899      3.94268      4.55149        -0.044287      0.012740      0.015779
      6.89335      4.24033     12.04721         0.014991     -0.002464      0.011332
      7.40348      0.94330      8.42361        -0.098173      0.025597      0.086974
      6.50651      0.95439     15.22733         0.019980     -0.002587     -0.010871
      4.96210      1.80524      7.91040         0.078353      0.018112      0.096987
      3.83292      1.48506     15.48822        -0.034991      0.001209     -0.010574
      5.40975      4.75821      2.47045        -0.007995     -0.002593     -0.007302
      5.73783      5.63544     10.25661        -0.196922      0.062436     -0.332557
      8.05979      6.77225      5.88408        -0.032909      0.040699      0.008561
      8.23502      6.99161     13.70066         0.016506      0.035351     -0.065597
      6.38818      7.16377      2.51243         0.008961      0.018024      0.014865
      6.32809      8.08806      9.62085        -0.013323      0.130207     -0.043220
      8.67768      9.19784      6.59030         0.012370     -0.020347      0.023569
      8.65267      9.53247     13.90460         0.006034     -0.001579     -0.011964
      9.60864      8.12604      4.27782         0.060080     -0.026514      0.024385
      9.13650      8.06737     11.37972        -0.645580      0.474623      1.583160
      7.09137      8.85605      4.48321        -0.050650      0.037007      0.003935
      6.76924      8.82157     12.15940        -0.009311     -0.005767     -0.007772
      7.57319      6.05444      8.42243        -0.025736     -0.005166      0.000480
      6.52056      5.64327     15.10797         0.008535      0.004063     -0.055667
      5.07830      6.63346      7.82361         0.013088      0.022944     -0.041743
      4.07543      5.71759     15.91531        -0.029160     -0.003235     -0.071093
      5.57931      3.37151     16.12533         0.013079      0.051044     -0.021055
      5.24891      2.52762     13.56575        -0.040359      0.002966     -0.039804
      8.05629      7.55316     16.35051        -0.023555     -0.016485     -0.002494
      1.18530      3.57339     15.79374         0.014573      0.017146      0.003539
      1.72725      6.27545     14.82144         0.025605     -0.041639      0.018619
      5.93233      5.39632     17.76922        -0.060022      0.057277     -0.013630
      3.54881      6.75680     18.72818        -0.170714      0.121346      0.240198
      1.01464      1.08523      2.51103         0.002876     -0.016251     -0.013693
      1.95568      2.89529      1.69761         0.007155     -0.015305     -0.005539
      0.94436      5.95778      2.56480         0.010577      0.012245     -0.012157
      2.05618      7.67303      1.65822        -0.000135     -0.016236      0.000725
      5.78160      0.81113      2.52924         0.002076     -0.015307     -0.027854
      6.72430      2.56641      1.67514         0.000132     -0.011988      0.003697
      5.78424      5.68039      2.53562         0.012821      0.019811     -0.010984
      6.77779      7.41649      1.65929         0.003831     -0.018450      0.004525
      6.00283      2.17518     13.04147         0.012773     -0.012894     -0.024370
      0.78926      0.11034     14.51765        -0.001364     -0.001392     -0.001141
      7.47344      8.32597     16.26798        -0.001403     -0.017319     -0.007099
      1.47156      2.63949     15.85058         0.009537     -0.012948      0.002753
      1.29683      5.93294     15.62611         0.057505      0.019568      0.015823
      6.85874      5.26325     18.03133        -0.049384      0.026991      0.029951
      4.40232      6.29128     18.76688         0.161904     -0.051020      0.045191
      3.36797      6.76595     17.77471        -0.083006      0.022990     -0.150780
 -----------------------------------------------------------------------------------
    total drift:                                0.095959      0.029575      0.005582


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =      -847.2254215811 eV

  energy  without entropy=     -847.2370174264  energy(sigma->0) =     -847.22928686
 


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------



volume of typ            1:     8.0 %

volume of typ            2:     5.1 %

volume of typ            3:     0.1 %
 
total charge     
 
# of ion       s       p       d       tot
------------------------------------------
    1        0.618   0.980   0.516   2.115
    2        0.619   0.978   0.513   2.110
    3        0.631   0.985   0.501   2.116
    4        0.627   0.982   0.503   2.113
    5        0.624   0.997   0.530   2.151
    6        0.619   0.975   0.509   2.103
    7        0.604   0.923   0.471   1.998
    8        0.620   0.983   0.518   2.121
    9        0.619   0.978   0.513   2.111
   10        0.623   0.968   0.490   2.081
   11        0.627   0.983   0.505   2.115
   12        0.619   0.980   0.514   2.113
   13        0.619   0.975   0.508   2.102
   14        0.622   0.982   0.513   2.116
   15        0.620   0.983   0.518   2.121
   16        0.618   0.984   0.522   2.123
   17        0.620   0.952   0.477   2.050
   18        0.629   0.982   0.501   2.112
   19        0.622   0.986   0.518   2.126
   20        0.617   0.981   0.519   2.118
   21        0.636   1.031   0.557   2.225
   22        0.619   0.988   0.526   2.134
   23        0.621   0.989   0.524   2.133
   24        0.619   0.945   0.470   2.034
   25        0.629   0.982   0.500   2.112
   26        0.616   0.965   0.501   2.082
   27        0.617   0.981   0.518   2.116
   28        0.601   0.900   0.440   1.941
   29        0.624   0.959   0.477   2.060
   30        0.627   0.975   0.492   2.095
   31        0.625   0.970   0.491   2.086
   32        1.239   2.972   0.009   4.220
   33        1.232   2.999   0.005   4.236
   34        1.235   2.987   0.006   4.227
   35        1.237   2.977   0.006   4.220
   36        1.238   2.973   0.010   4.220
   37        1.234   2.999   0.006   4.239
   38        1.233   2.996   0.005   4.234
   39        1.236   3.001   0.006   4.242
   40        1.235   2.990   0.006   4.230
   41        1.234   2.978   0.005   4.217
   42        1.234   2.991   0.005   4.230
   43        1.238   3.005   0.006   4.250
   44        1.235   2.991   0.006   4.232
   45        1.239   2.971   0.010   4.220
   46        1.230   3.004   0.005   4.240
   47        1.236   2.961   0.006   4.203
   48        1.239   2.972   0.009   4.220
   49        1.232   3.001   0.005   4.238
   50        1.235   2.988   0.006   4.228
   51        1.234   2.989   0.006   4.229
   52        1.238   2.972   0.010   4.219
   53        1.233   3.003   0.005   4.241
   54        1.233   2.993   0.005   4.231
   55        1.241   2.988   0.007   4.236
   56        1.235   2.991   0.006   4.231
   57        1.233   2.997   0.005   4.235
   58        1.234   2.992   0.005   4.231
   59        1.233   2.992   0.005   4.229
   60        1.236   2.989   0.006   4.231
   61        1.233   3.001   0.005   4.239
   62        1.241   2.951   0.006   4.198
   63        1.240   2.971   0.009   4.219
   64        1.235   2.992   0.006   4.233
   65        1.234   2.997   0.006   4.236
   66        1.242   2.993   0.007   4.242
   67        1.238   2.973   0.010   4.221
   68        1.236   2.988   0.006   4.230
   69        1.233   3.002   0.005   4.240
   70        1.241   2.996   0.007   4.244
   71        1.230   3.006   0.005   4.240
   72        1.233   3.021   0.006   4.260
   73        1.232   2.996   0.005   4.233
   74        1.237   2.997   0.006   4.240
   75        1.232   3.005   0.005   4.242
   76        1.241   2.954   0.007   4.202
   77        1.231   3.005   0.005   4.241
   78        1.244   2.969   0.008   4.220
   79        1.239   2.972   0.009   4.220
   80        1.234   3.001   0.005   4.241
   81        1.235   2.994   0.006   4.235
   82        1.230   2.975   0.005   4.209
   83        1.238   2.973   0.010   4.220
   84        1.234   2.998   0.006   4.237
   85        1.232   2.999   0.005   4.236
   86        1.234   2.950   0.005   4.188
   87        1.229   3.009   0.004   4.242
   88        1.238   2.961   0.006   4.205
   89        1.233   2.995   0.005   4.233
   90        1.229   2.979   0.004   4.213
   91        1.231   3.008   0.005   4.244
   92        1.240   2.985   0.006   4.231
   93        1.231   3.007   0.005   4.242
   94        1.238   2.970   0.006   4.215
   95        1.233   2.988   0.005   4.226
   96        1.243   2.987   0.010   4.241
   97        1.243   2.956   0.011   4.209
   98        1.245   2.960   0.011   4.215
   99        1.243   2.960   0.011   4.214
  100        1.240   2.965   0.010   4.215
  101        1.250   2.939   0.016   4.204
  102        0.138   0.006   0.000   0.145
  103        0.153   0.006   0.000   0.159
  104        0.138   0.006   0.000   0.145
  105        0.153   0.006   0.000   0.159
  106        0.138   0.006   0.000   0.145
  107        0.153   0.006   0.000   0.159
  108        0.138   0.006   0.000   0.145
  109        0.153   0.006   0.000   0.159
  110        0.146   0.006   0.000   0.153
  111        0.148   0.006   0.000   0.154
  112        0.152   0.006   0.000   0.159
  113        0.148   0.006   0.000   0.154
  114        0.151   0.006   0.000   0.157
  115        0.151   0.006   0.000   0.158
  116        0.156   0.006   0.000   0.162
  117        0.158   0.006   0.000   0.164
--------------------------------------------------
tot         108.13  239.32   16.12  363.58
 

 total amount of memory used by VASP MPI-rank0   426154. kBytes
=======================================================================

   base      :      30000. kBytes
   nonlr-proj:      12088. kBytes
   fftplans  :      26030. kBytes
   grid      :      58576. kBytes
   one-center:        359. kBytes
   wavefun   :     299101. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):     1105.800
                            User time (sec):      918.834
                          System time (sec):      186.966
                         Elapsed time (sec):     1107.169
  
                   Maximum memory used (kb):      942364.
                   Average memory used (kb):          N/A
  
                          Minor page faults:       295617
                          Major page faults:            0
                 Voluntary context switches:        23618