iterations/neb0_image04_iter69_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  21:57:27
 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  0.126  0.129  0.386-  46 1.62  37 1.62  44 1.63  33 1.63
   2  0.372  0.123  0.307-  77 1.62  54 1.63  44 1.63  34 1.63
   3  0.300  0.087  0.608-  55 1.62  45 1.63  35 1.64  78 1.65
   4  0.099  0.396  0.150-  48 1.61  71 1.62  42 1.63  36 1.67
   5  0.092  0.381  0.462-  43 1.59  37 1.62  49 1.63  72 1.63
   6  0.350  0.370  0.229-  42 1.63  38 1.63  40 1.63  34 1.63
   7  0.343  0.345  0.536-  39 1.63  43 1.64  35 1.66  41 1.68
   8  0.127  0.630  0.382-  61 1.62  53 1.62  60 1.63  49 1.63
   9  0.378  0.623  0.307-  93 1.62  38 1.62  50 1.63  60 1.63
  10  0.336  0.590  0.619-  39 1.62  99 1.63  51 1.64  94 1.66
  11  0.112  0.895  0.147-  32 1.61  87 1.62  58 1.63  52 1.67
  12  0.087  0.875  0.463-  53 1.62  33 1.62  88 1.63  59 1.64
  13  0.358  0.871  0.228-  58 1.62  56 1.63  54 1.63  50 1.63
  14  0.346  0.837  0.539-  51 1.62  57 1.62  55 1.62  59 1.64
  15  0.623  0.172  0.387-  75 1.62  77 1.62  68 1.63  64 1.63
  16  0.868  0.098  0.308-  46 1.62  75 1.62  85 1.62  65 1.62
  17  0.813  0.124  0.617-  66 1.64  76 1.65  47 1.65  86 1.66
  18  0.595  0.368  0.148-  79 1.61  73 1.63  40 1.63  67 1.67
  19  0.598  0.424  0.461-  41 1.62  80 1.62  68 1.63  74 1.63
  20  0.845  0.346  0.229-  71 1.62  73 1.62  65 1.62  69 1.62
  21  0.837  0.355  0.536-  72 1.58  74 1.60  70 1.61  66 1.64
  22  0.630  0.678  0.385-  91 1.61  93 1.62  80 1.62  84 1.62
  23  0.874  0.603  0.305-  69 1.62  91 1.62  61 1.62  81 1.62
  24  0.821  0.656  0.650-  92 1.62  97 1.64  82 1.66  62 1.69
  25  0.602  0.868  0.148-  63 1.61  56 1.63  89 1.63  83 1.66
  26  0.588  0.924  0.463-  84 1.62  64 1.62  57 1.62  90 1.67
  27  0.855  0.849  0.226-  87 1.62  89 1.62  81 1.63  85 1.63
  28  0.841  0.858  0.545-  90 1.64  82 1.65  88 1.68  86 1.72
  29  0.966  0.388  0.651-  98 1.62  70 1.63  62 1.66  47 1.67
  30  0.540  0.215  0.649-  95 1.61  78 1.62  96 1.65  76 1.67
  31  0.574  0.510  0.695-  95 1.63  92 1.64  94 1.65 100 1.65
  32  0.070  0.016  0.103- 102 1.00  11 1.61
  33  0.080  0.030  0.438-  12 1.62   1 1.63
  34  0.300  0.242  0.268-   2 1.63   6 1.63
  35  0.299  0.185  0.551-   3 1.64   7 1.66
  36  0.153  0.270  0.108- 103 0.97   4 1.67
  37  0.154  0.277  0.415-   1 1.62   5 1.62
  38  0.416  0.490  0.268-   9 1.62   6 1.63
  39  0.357  0.436  0.595-  10 1.62   7 1.63
  40  0.463  0.310  0.184-   6 1.63  18 1.63
  41  0.447  0.376  0.481-  19 1.62   7 1.68
  42  0.221  0.436  0.194-   6 1.63   4 1.63
  43  0.197  0.407  0.513-   5 1.59   7 1.64
  44  0.266  0.071  0.356-   1 1.63   2 1.63
  45  0.148  0.071  0.636- 111 0.98   3 1.63
  46  0.012  0.146  0.336-  16 1.62   1 1.62
  47  0.895  0.233  0.659-  17 1.65  29 1.67
  48  0.049  0.521  0.110- 104 1.00   4 1.61
  49  0.069  0.528  0.431-   5 1.63   8 1.63
  50  0.307  0.743  0.268-   9 1.63  13 1.63
  51  0.386  0.688  0.566-  14 1.62  10 1.64
  52  0.164  0.763  0.107- 105 0.97  11 1.67
  53  0.142  0.779  0.412-  12 1.62   8 1.62
  54  0.420  0.993  0.268-   2 1.63  13 1.63
  55  0.374  0.944  0.591-   3 1.62  14 1.62
  56  0.475  0.810  0.186-  13 1.63  25 1.63
  57  0.438  0.871  0.484-  14 1.62  26 1.62
  58  0.232  0.936  0.192-  13 1.62  11 1.63
  59  0.186  0.858  0.519-  14 1.64  12 1.64
  60  0.275  0.578  0.358-   8 1.63   9 1.63
  61  0.027  0.643  0.327-  23 1.62   8 1.62
  62  0.926  0.538  0.680-  29 1.66  24 1.69
  63  0.556  0.989  0.104- 106 1.00  25 1.61
  64  0.574  0.081  0.441-  26 1.62  15 1.63
  65  0.816  0.196  0.256-  16 1.62  20 1.62
  66  0.784  0.202  0.557-  21 1.64  17 1.64
  67  0.649  0.238  0.108- 107 0.97  18 1.67
  68  0.657  0.326  0.410-  15 1.63  19 1.63
  69  0.877  0.446  0.283-  23 1.62  20 1.62
  70  0.923  0.430  0.586-  21 1.61  29 1.63
  71  0.973  0.330  0.186-  20 1.62   4 1.62
  72  0.945  0.327  0.487-  21 1.58   5 1.63
  73  0.714  0.406  0.194-  20 1.62  18 1.63
  74  0.705  0.437  0.514-  21 1.60  19 1.63
  75  0.757  0.098  0.360-  15 1.62  16 1.62
  76  0.667  0.099  0.651-  17 1.65  30 1.67
  77  0.506  0.187  0.338-  15 1.62   2 1.62
  78  0.391  0.149  0.661-  30 1.62   3 1.65
  79  0.552  0.490  0.106- 108 1.00  18 1.61
  80  0.586  0.580  0.438-  19 1.62  22 1.62
  81  0.824  0.697  0.251-  23 1.62  27 1.63
  82  0.843  0.720  0.585-  28 1.65  24 1.66
  83  0.653  0.737  0.107- 109 0.97  25 1.66
  84  0.647  0.832  0.411-  26 1.62  22 1.62
  85  0.888  0.945  0.282-  16 1.62  27 1.63
  86  0.885  0.980  0.594-  17 1.66  28 1.72
  87  0.983  0.835  0.183-  27 1.62  11 1.62
  88  0.935  0.829  0.486-  12 1.63  28 1.68
  89  0.725  0.910  0.192-  27 1.62  25 1.63
  90  0.692  0.907  0.519-  28 1.64  26 1.67
  91  0.774  0.623  0.360-  22 1.61  23 1.62
  92  0.676  0.573  0.647-  24 1.62  31 1.64
  93  0.518  0.682  0.334-  22 1.62   9 1.62
  94  0.430  0.589  0.678-  31 1.65  10 1.66
  95  0.564  0.343  0.691-  30 1.61  31 1.63
  96  0.539  0.264  0.581- 110 0.99  30 1.65
  97  0.829  0.777  0.699- 112 0.97  24 1.64
  98  0.123  0.366  0.672- 113 0.98  29 1.62
  99  0.184  0.650  0.634- 114 0.98  10 1.63
 100  0.645  0.536  0.759- 115 0.98  31 1.65
 101  0.403  0.624  0.790- 117 0.96 116 0.97
 102  0.101  0.113  0.107-  32 1.00
 103  0.198  0.299  0.073-  36 0.97
 104  0.094  0.613  0.110-  48 1.00
 105  0.208  0.789  0.071-  52 0.97
 106  0.591  0.085  0.108-  63 1.00
 107  0.687  0.265  0.072-  67 0.97
 108  0.591  0.585  0.108-  79 1.00
 109  0.693  0.763  0.071-  83 0.97
 110  0.615  0.225  0.559-  96 0.99
 111  0.078  0.013  0.619-  45 0.98
 112  0.771  0.857  0.695-  97 0.97
 113  0.150  0.269  0.675-  98 0.98
 114  0.133  0.610  0.665-  99 0.98
 115  0.745  0.539  0.759- 100 0.98
 116  0.501  0.630  0.799- 101 0.97
 117  0.399  0.658  0.752- 101 0.96
 
  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)
     0.126375450  0.128919810  0.385945400
     0.372044600  0.122818360  0.307081140
     0.299918540  0.087006640  0.607940260
     0.098754660  0.396363280  0.149605890
     0.091750500  0.380817380  0.462496790
     0.349793920  0.369705280  0.228559080
     0.343336110  0.345159730  0.536307220
     0.127180760  0.630044270  0.381903530
     0.377937440  0.623114260  0.306591650
     0.336123360  0.590365270  0.618707340
     0.111841320  0.894877960  0.146512900
     0.086612610  0.874849490  0.463493530
     0.357945350  0.870609010  0.228424420
     0.345644780  0.836840870  0.539356790
     0.623120740  0.172055220  0.386659330
     0.867791580  0.097768140  0.308130770
     0.812968580  0.123812290  0.617335210
     0.594991240  0.367865590  0.148467950
     0.598344300  0.423545010  0.460915150
     0.845226950  0.346413570  0.229416780
     0.837481450  0.354567050  0.536137870
     0.630499440  0.677681050  0.385075330
     0.874189030  0.603484920  0.305004830
     0.820623430  0.655785790  0.650154130
     0.602297830  0.868391200  0.147530340
     0.588364490  0.923737220  0.463155620
     0.855324540  0.849165190  0.226365170
     0.840833210  0.857599750  0.544756010
     0.966255910  0.387611270  0.650941730
     0.540392380  0.215418610  0.648545620
     0.573903790  0.510119380  0.695382500
     0.069797280  0.016076620  0.103283030
     0.079711850  0.029595340  0.438419330
     0.299683470  0.241616580  0.268345370
     0.298929320  0.184881020  0.551047280
     0.152627170  0.269535860  0.107532220
     0.154396910  0.277429470  0.414920370
     0.416383490  0.490435990  0.267822790
     0.356539080  0.436014540  0.594672300
     0.463395240  0.309782700  0.184022700
     0.446654460  0.375793310  0.480591990
     0.220928500  0.436366630  0.194337700
     0.196948910  0.406916710  0.513393190
     0.265553040  0.071117070  0.356231120
     0.148291490  0.070761560  0.636350090
     0.012226590  0.145558030  0.336063180
     0.895323600  0.232598830  0.658965020
     0.049001660  0.521195200  0.109646240
     0.069113070  0.527951150  0.431203830
     0.306536350  0.743015770  0.268168910
     0.385874010  0.688335010  0.565514940
     0.164015340  0.763477170  0.106590760
     0.142258330  0.779149460  0.412061900
     0.419967880  0.993107300  0.268236470
     0.374410310  0.943948850  0.591059130
     0.474812960  0.810262580  0.185530300
     0.438054170  0.871101010  0.483574700
     0.231734160  0.935842340  0.192108360
     0.186268410  0.858279210  0.519366410
     0.275296870  0.578229810  0.358358600
     0.026943220  0.643167600  0.326922520
     0.925616750  0.538296740  0.679822980
     0.556186430  0.988675300  0.104451720
     0.573763750  0.081122520  0.441438260
     0.815651800  0.195778470  0.256427260
     0.784420220  0.202449350  0.556536650
     0.648713400  0.237688230  0.108214840
     0.657030600  0.325555300  0.410149520
     0.877298620  0.445752450  0.283496540
     0.923421920  0.429520360  0.585919510
     0.973337730  0.330186080  0.185833320
     0.944677150  0.327359510  0.487063690
     0.714486690  0.406175750  0.194487420
     0.704747080  0.436723060  0.514425620
     0.757023620  0.098367930  0.359767150
     0.666632940  0.099427450  0.651087580
     0.506479600  0.186823210  0.337860890
     0.390871310  0.148980390  0.661298210
     0.552418840  0.489868350  0.105659010
     0.586087660  0.579892960  0.438008160
     0.824376510  0.696557110  0.251368310
     0.843226190  0.719939490  0.585400330
     0.652829290  0.736735910  0.107450990
     0.646662320  0.831590890  0.410870700
     0.887787000  0.945480190  0.281512970
     0.884705710  0.980096140  0.594156500
     0.983325480  0.835488210  0.182805940
     0.934873140  0.829467640  0.485947470
     0.724993590  0.910405040  0.191573100
     0.692017590  0.906804920  0.519322370
     0.774439330  0.622893030  0.359716800
     0.676422090  0.573237340  0.646705430
     0.518404930  0.682313640  0.334156250
     0.430288860  0.588901520  0.677969730
     0.564007930  0.343034000  0.691125530
     0.538671070  0.264280060  0.580930440
     0.829476070  0.777159190  0.698501030
     0.122775810  0.366066930  0.672471550
     0.183904820  0.649687950  0.633581630
     0.644762080  0.535643710  0.758506840
     0.403193040  0.623659990  0.790469470
     0.101375550  0.112933270  0.107391510
     0.197948590  0.298688750  0.072670920
     0.094163750  0.612972430  0.109686470
     0.208262540  0.788998900  0.070989570
     0.590580280  0.084804050  0.108168820
     0.687323740  0.264937060  0.071711790
     0.590850590  0.584506350  0.108440830
     0.692812450  0.762671120  0.071035100
     0.614860910  0.225084130  0.558562660
     0.077702600  0.013275240  0.618888000
     0.770636800  0.857351720  0.695014100
     0.149542800  0.269450730  0.674533270
     0.132511090  0.609921360  0.665302900
     0.745130290  0.538904570  0.758547980
     0.501089510  0.629536550  0.798565920
     0.398769240  0.658202530  0.752058080

  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) 
   0.12637545  0.12891981  0.38594540
   0.37204460  0.12281836  0.30708114
   0.29991854  0.08700664  0.60794026
   0.09875466  0.39636328  0.14960589
   0.09175050  0.38081738  0.46249679
   0.34979392  0.36970528  0.22855908
   0.34333611  0.34515973  0.53630722
   0.12718076  0.63004427  0.38190353
   0.37793744  0.62311426  0.30659165
   0.33612336  0.59036527  0.61870734
   0.11184132  0.89487796  0.14651290
   0.08661261  0.87484949  0.46349353
   0.35794535  0.87060901  0.22842442
   0.34564478  0.83684087  0.53935679
   0.62312074  0.17205522  0.38665933
   0.86779158  0.09776814  0.30813077
   0.81296858  0.12381229  0.61733521
   0.59499124  0.36786559  0.14846795
   0.59834430  0.42354501  0.46091515
   0.84522695  0.34641357  0.22941678
   0.83748145  0.35456705  0.53613787
   0.63049944  0.67768105  0.38507533
   0.87418903  0.60348492  0.30500483
   0.82062343  0.65578579  0.65015413
   0.60229783  0.86839120  0.14753034
   0.58836449  0.92373722  0.46315562
   0.85532454  0.84916519  0.22636517
   0.84083321  0.85759975  0.54475601
   0.96625591  0.38761127  0.65094173
   0.54039238  0.21541861  0.64854562
   0.57390379  0.51011938  0.69538250
   0.06979728  0.01607662  0.10328303
   0.07971185  0.02959534  0.43841933
   0.29968347  0.24161658  0.26834537
   0.29892932  0.18488102  0.55104728
   0.15262717  0.26953586  0.10753222
   0.15439691  0.27742947  0.41492037
   0.41638349  0.49043599  0.26782279
   0.35653908  0.43601454  0.59467230
   0.46339524  0.30978270  0.18402270
   0.44665446  0.37579331  0.48059199
   0.22092850  0.43636663  0.19433770
   0.19694891  0.40691671  0.51339319
   0.26555304  0.07111707  0.35623112
   0.14829149  0.07076156  0.63635009
   0.01222659  0.14555803  0.33606318
   0.89532360  0.23259883  0.65896502
   0.04900166  0.52119520  0.10964624
   0.06911307  0.52795115  0.43120383
   0.30653635  0.74301577  0.26816891
   0.38587401  0.68833501  0.56551494
   0.16401534  0.76347717  0.10659076
   0.14225833  0.77914946  0.41206190
   0.41996788  0.99310730  0.26823647
   0.37441031  0.94394885  0.59105913
   0.47481296  0.81026258  0.18553030
   0.43805417  0.87110101  0.48357470
   0.23173416  0.93584234  0.19210836
   0.18626841  0.85827921  0.51936641
   0.27529687  0.57822981  0.35835860
   0.02694322  0.64316760  0.32692252
   0.92561675  0.53829674  0.67982298
   0.55618643  0.98867530  0.10445172
   0.57376375  0.08112252  0.44143826
   0.81565180  0.19577847  0.25642726
   0.78442022  0.20244935  0.55653665
   0.64871340  0.23768823  0.10821484
   0.65703060  0.32555530  0.41014952
   0.87729862  0.44575245  0.28349654
   0.92342192  0.42952036  0.58591951
   0.97333773  0.33018608  0.18583332
   0.94467715  0.32735951  0.48706369
   0.71448669  0.40617575  0.19448742
   0.70474708  0.43672306  0.51442562
   0.75702362  0.09836793  0.35976715
   0.66663294  0.09942745  0.65108758
   0.50647960  0.18682321  0.33786089
   0.39087131  0.14898039  0.66129821
   0.55241884  0.48986835  0.10565901
   0.58608766  0.57989296  0.43800816
   0.82437651  0.69655711  0.25136831
   0.84322619  0.71993949  0.58540033
   0.65282929  0.73673591  0.10745099
   0.64666232  0.83159089  0.41087070
   0.88778700  0.94548019  0.28151297
   0.88470571  0.98009614  0.59415650
   0.98332548  0.83548821  0.18280594
   0.93487314  0.82946764  0.48594747
   0.72499359  0.91040504  0.19157310
   0.69201759  0.90680492  0.51932237
   0.77443933  0.62289303  0.35971680
   0.67642209  0.57323734  0.64670543
   0.51840493  0.68231364  0.33415625
   0.43028886  0.58890152  0.67796973
   0.56400793  0.34303400  0.69112553
   0.53867107  0.26428006  0.58093044
   0.82947607  0.77715919  0.69850103
   0.12277581  0.36606693  0.67247155
   0.18390482  0.64968795  0.63358163
   0.64476208  0.53564371  0.75850684
   0.40319304  0.62365999  0.79046947
   0.10137555  0.11293327  0.10739151
   0.19794859  0.29868875  0.07267092
   0.09416375  0.61297243  0.10968647
   0.20826254  0.78899890  0.07098957
   0.59058028  0.08480405  0.10816882
   0.68732374  0.26493706  0.07171179
   0.59085059  0.58450635  0.10844083
   0.69281245  0.76267112  0.07103510
   0.61486091  0.22508413  0.55856266
   0.07770260  0.01327524  0.61888800
   0.77063680  0.85735172  0.69501410
   0.14954280  0.26945073  0.67453327
   0.13251109  0.60992136  0.66530290
   0.74513029  0.53890457  0.75854798
   0.50108951  0.62953655  0.79856592
   0.39876924  0.65820253  0.75205808
 
 position of ions in cartesian coordinates  (Angst):
   1.23144282  1.25623588  9.04180533
   3.62532164  1.19678140  7.19419868
   2.92250223  0.84782054 14.24262987
   0.96229701  3.86229064  3.50491892
   0.89404623  3.71080641 10.83522680
   3.40850389  3.60252655  5.35460899
   3.34557692  3.36334686 12.56443393
   1.23929002  6.13935298  8.94711369
   3.68274336  6.07182475  7.18273107
   3.27529358  5.75270811 14.49487758
   1.08981761  8.71997720  3.43245734
   0.84398099  8.52481338 10.85857810
   3.48793403  8.48349279  5.35145422
   3.36807334  8.15444523 12.63587828
   6.07188789  1.67656112  9.05853105
   8.45603885  0.95268404  7.21878908
   7.92182599  1.20646657 14.46273175
   5.79778504  3.58460003  3.47825962
   5.83045833  4.12715811 10.79817264
   8.23616187  3.37556468  5.37470291
   8.16068724  3.45501480 12.56046645
   6.14378830  6.60354101  9.02142161
   8.51837765  5.88055018  7.14555556
   7.99641730  6.39018659 15.23160291
   5.86898279  8.46188174  3.45629360
   5.73321187  9.00119107 10.85066166
   8.33455602  8.27453734  5.30321077
   8.19334786  8.35672640 12.76236948
   9.41550679  3.77700825 15.25005455
   5.26575628  2.09910787 15.19391925
   5.59230218  4.97076648 16.29119869
   0.68012703  0.15665573  2.41968178
   0.77673777  0.28838646 10.27114777
   2.92021163  2.35438927  6.28670946
   2.91286295  1.80153982 12.90975934
   1.48724799  2.62644367  2.51923044
   1.50449290  2.70336153  9.72062165
   4.05737397  4.77896523  6.27446662
   3.47423089  4.24866520 13.93179235
   4.51547151  3.01862176  4.31122493
   4.35234399  3.66185027 11.25915535
   2.15279800  4.25209608  4.55288145
   1.91913320  3.96512664 12.02761137
   2.58763380  0.69298749  8.34566869
   1.44499973  0.68952328 14.90820628
   0.11913981  1.41836402  7.87318064
   8.72431966  2.26651743 15.43802162
   0.47748786  5.07869281  2.56875702
   0.67345987  5.14452495 10.10210534
   2.98698829  7.24018343  6.28257541
   3.76007983  6.70735660 13.24870305
   1.59821796  7.43956586  2.49717422
   1.38621069  7.59228167  9.65365433
   4.09230141  9.67715533  6.28415818
   3.64837387  9.19813966 13.84714416
   4.62672942  7.89545786  4.34654450
   4.26854001  8.48828699 11.32903333
   2.25809181  9.11914723  4.50065318
   1.81505899  8.36334727 12.16755006
   2.68258080  5.63445630  8.39551061
   0.26254336  6.26723091  7.65903618
   9.01950581  5.24533569 15.92667523
   5.41965855  9.63396850  2.44706147
   5.59093758  0.79048379 10.34187430
   7.94797215  1.90772806  6.00749579
   7.64364164  1.97273125 13.03836254
   6.32127096  2.31611017  2.53522264
   6.40231642  3.17231502  9.60885171
   8.54867849  4.34355451  6.64166622
   8.99811868  4.18538383 13.72673479
   9.48451431  3.21743882  4.35364355
   9.20523645  3.18989582 11.41077227
   6.96218694  3.95790648  4.55638904
   6.86728107  4.25556925 12.05179881
   7.37668040  0.95852859  8.42850966
   6.49588469  0.96885289 15.25347148
   4.93529930  1.82046514  7.91529682
   3.80877512  1.45171259 15.49268285
   5.38294595  4.77343396  2.47534548
   5.71102571  5.65066257 10.26151501
   8.03298851  6.78747538  5.88897633
   8.21666583  7.01532077 13.71457160
   6.36137751  7.17899046  2.51732741
   6.30128458  8.10328774  9.62574728
   8.65088062  9.21306153  6.59519578
   8.62085554  9.55037042 13.91970835
   9.58183814  8.14126447  4.28271906
   9.10970304  8.08259811 11.38462182
   7.06456954  8.87127804  4.48811328
   6.74324084  8.83619732 12.16651830
   7.54638465  6.06966901  8.42733008
   6.59127330  5.58580808 15.15080787
   5.05150353  6.64868245  7.82850569
   4.19287234  5.73844486 15.88325788
   5.49587375  3.34263307 16.19146776
   5.24898328  2.57522947 13.60985245
   8.08268026  7.57288784 16.36425861
   1.19636678  3.56707331 15.75444828
   1.79202742  6.33076728 14.84334768
   6.28276803  5.21948372 17.77005553
   3.92884200  6.07714251 18.51886579
   0.98783580  1.10045792  2.51593393
   1.92887440  2.91051876  1.70251106
   0.91756171  5.97299951  2.56969952
   2.02937683  7.68825776  1.66312093
   5.75480323  0.82635780  2.53414450
   6.69750247  2.58163149  1.68004087
   5.75743722  5.69561692  2.54051706
   6.75098621  7.43171145  1.66418759
   5.99140146  2.19329179 13.08582726
   0.75715900  0.12935819 14.49911002
   7.50933158  8.35430951 16.28256793
   1.45719290  2.62561414 15.80274960
   1.29123046  5.94326891 15.58650344
   7.26078799  5.25125858 17.77101934
   4.88277653  6.13440559 18.70854683
   3.88573508  6.41373608 17.61897604
 


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


 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   426162. kBytes
=======================================================================

   base      :      30000. kBytes
   nonlr-proj:      12096. 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         1354
 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) : 0.4237703E+04  (-0.2386747E+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  =     46183.99776297
  -Hartree energ DENC   =    -76287.12548721
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1717.19484356
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =        -0.00582488
  eigenvalues    EBANDS =     -1932.41833177
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      4237.70287907 eV

  energy without entropy =     4237.70870396  energy(sigma->0) =     4237.70482070


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




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



 eigenvalue-minimisations  :  3357
 total energy-change (2. order) :-0.4666567E+04  (-0.4569938E+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  =     46183.99776297
  -Hartree energ DENC   =    -76287.12548721
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1717.19484356
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =         0.02327462
  eigenvalues    EBANDS =     -6599.01427648
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -428.86396613 eV

  energy without entropy =     -428.88724076  energy(sigma->0) =     -428.87172434


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




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



 eigenvalue-minimisations  :  3120
 total energy-change (2. order) :-0.5140435E+03  (-0.5118020E+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  =     46183.99776297
  -Hartree energ DENC   =    -76287.12548721
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1717.19484356
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =         0.01410650
  eigenvalues    EBANDS =     -7113.04862191
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -942.90747968 eV

  energy without entropy =     -942.92158618  energy(sigma->0) =     -942.91218185


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




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



 eigenvalue-minimisations  :  3183
 total energy-change (2. order) :-0.1231163E+02  (-0.1226544E+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  =     46183.99776297
  -Hartree energ DENC   =    -76287.12548721
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1717.19484356
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =         0.01402025
  eigenvalues    EBANDS =     -7125.36016548
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -955.21910950 eV

  energy without entropy =     -955.23312975  energy(sigma->0) =     -955.22378292


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




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



 eigenvalue-minimisations  :  3219
 total energy-change (2. order) :-0.4054625E+00  (-0.4049255E+00)
 number of electron     559.9999853 magnetization 
 augmentation part       51.8918317 magnetization 

 Broyden mixing:
  rms(total) = 0.81259E+01    rms(broyden)= 0.81203E+01
  rms(prec ) = 0.84375E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -76287.12548721
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1717.19484356
  PAW double counting   =     27024.44560936   -26605.10286395
  entropy T*S    EENTRO =         0.01393665
  eigenvalues    EBANDS =     -7125.76554435
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -955.62457197 eV

  energy without entropy =     -955.63850862  energy(sigma->0) =     -955.62921752


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




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



 eigenvalue-minimisations  :  3066
 total energy-change (2. order) : 0.1080819E+03  (-0.4704847E+02)
 number of electron     559.9999881 magnetization 
 augmentation part       42.2529750 magnetization 

 Broyden mixing:
  rms(total) = 0.37643E+01    rms(broyden)= 0.37620E+01
  rms(prec ) = 0.37970E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1351
  1.1351

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -77591.98855102
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1800.11427588
  PAW double counting   =     45915.75744248   -45519.12624688
  entropy T*S    EENTRO =         0.01159592
  eigenvalues    EBANDS =     -5773.02615143
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.54270109 eV

  energy without entropy =     -847.55429700  energy(sigma->0) =     -847.54656639


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




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



 eigenvalue-minimisations  :  3534
 total energy-change (2. order) : 0.4620644E+00  (-0.1445769E+01)
 number of electron     559.9999881 magnetization 
 augmentation part       41.5708452 magnetization 

 Broyden mixing:
  rms(total) = 0.14605E+01    rms(broyden)= 0.14603E+01
  rms(prec ) = 0.14885E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2781
  1.2781  1.2781

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -77800.84729884
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1811.28300303
  PAW double counting   =     65595.67069527   -65198.71747992
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5575.19608602
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -847.08063669 eV

  energy without entropy =     -847.09223252  energy(sigma->0) =     -847.08450196


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




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



 eigenvalue-minimisations  :  3156
 total energy-change (2. order) : 0.3324738E+00  (-0.9642976E-01)
 number of electron     559.9999881 magnetization 
 augmentation part       41.7834051 magnetization 

 Broyden mixing:
  rms(total) = 0.59422E+00    rms(broyden)= 0.59421E+00
  rms(prec ) = 0.61151E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5582
  1.0864  1.0864  2.5020

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -77897.96367128
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1815.23051951
  PAW double counting   =     75607.11707875   -75210.22263031
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5481.63598934
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.74816286 eV

  energy without entropy =     -846.75975870  energy(sigma->0) =     -846.75202814


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




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



 eigenvalue-minimisations  :  3192
 total energy-change (2. order) : 0.4856036E-01  (-0.4077076E-01)
 number of electron     559.9999881 magnetization 
 augmentation part       41.7087087 magnetization 

 Broyden mixing:
  rms(total) = 0.85383E-01    rms(broyden)= 0.85337E-01
  rms(prec ) = 0.96089E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5012
  2.5200  1.0380  1.0380  1.4091

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78023.15807181
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.15003977
  PAW double counting   =     83468.01108281   -83071.68561759
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5361.74356549
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.69960250 eV

  energy without entropy =     -846.71119834  energy(sigma->0) =     -846.70346778


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




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



 eigenvalue-minimisations  :  3111
 total energy-change (2. order) :-0.5191894E-02  (-0.7356254E-02)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6651505 magnetization 

 Broyden mixing:
  rms(total) = 0.59410E-01    rms(broyden)= 0.59380E-01
  rms(prec ) = 0.67716E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3827
  2.5539  1.6620  1.0272  1.0272  0.6434

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78046.76758404
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.69858605
  PAW double counting   =     83026.21568476   -82629.85358855
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5338.72442241
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.70479439 eV

  energy without entropy =     -846.71639023  energy(sigma->0) =     -846.70865967


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




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



 eigenvalue-minimisations  :  3102
 total energy-change (2. order) : 0.8460086E-03  (-0.6651854E-03)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6789458 magnetization 

 Broyden mixing:
  rms(total) = 0.33997E-01    rms(broyden)= 0.33993E-01
  rms(prec ) = 0.42936E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4707
  2.5032  2.2311  1.0337  1.0337  1.0112  1.0112

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78057.63366239
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.80267378
  PAW double counting   =     82820.79464499   -82424.35185745
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5328.04227713
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.70394839 eV

  energy without entropy =     -846.71554423  energy(sigma->0) =     -846.70781367


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




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



 eigenvalue-minimisations  :  3057
 total energy-change (2. order) :-0.3232732E-03  (-0.7105738E-03)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6791727 magnetization 

 Broyden mixing:
  rms(total) = 0.11908E-01    rms(broyden)= 0.11895E-01
  rms(prec ) = 0.21143E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4971
  2.9310  2.5226  1.1444  1.1444  0.9000  0.9188  0.9188

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78075.19962064
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1821.94622906
  PAW double counting   =     82498.23797929   -82101.72974051
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5310.68564867
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.70427166 eV

  energy without entropy =     -846.71586750  energy(sigma->0) =     -846.70813694


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




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



 eigenvalue-minimisations  :  3156
 total energy-change (2. order) :-0.2869085E-02  (-0.4428529E-03)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6845596 magnetization 

 Broyden mixing:
  rms(total) = 0.13670E-01    rms(broyden)= 0.13665E-01
  rms(prec ) = 0.17890E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5013
  3.1207  2.5440  1.1454  1.1454  1.1408  1.1408  0.8866  0.8866

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78088.30423017
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.01729170
  PAW double counting   =     82396.06263693   -81999.50434175
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5297.70502726
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.70714074 eV

  energy without entropy =     -846.71873658  energy(sigma->0) =     -846.71100602


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




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



 eigenvalue-minimisations  :  3120
 total energy-change (2. order) :-0.3932820E-02  (-0.3101221E-03)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6840861 magnetization 

 Broyden mixing:
  rms(total) = 0.96808E-02    rms(broyden)= 0.96721E-02
  rms(prec ) = 0.12566E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5763
  3.4400  2.4641  2.0832  1.1222  1.1222  1.0323  0.9094  1.0064  1.0064

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78096.07555393
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.04512412
  PAW double counting   =     82442.77869734   -82046.21816284
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5289.96770807
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.71107356 eV

  energy without entropy =     -846.72266941  energy(sigma->0) =     -846.71493884


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




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



 eigenvalue-minimisations  :  3066
 total energy-change (2. order) :-0.4490371E-02  (-0.1089952E-03)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6821768 magnetization 

 Broyden mixing:
  rms(total) = 0.34459E-02    rms(broyden)= 0.34402E-02
  rms(prec ) = 0.55367E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7014
  4.7589  2.7501  2.4901  1.0782  1.0782  1.0763  1.0763  0.9071  0.9071  0.8918

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78104.46660969
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.07971453
  PAW double counting   =     82537.37315772   -82140.81946509
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5281.60889121
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.71556394 eV

  energy without entropy =     -846.72715978  energy(sigma->0) =     -846.71942922


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




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



 eigenvalue-minimisations  :  3102
 total energy-change (2. order) :-0.2433855E-02  (-0.4616527E-04)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6807403 magnetization 

 Broyden mixing:
  rms(total) = 0.36732E-02    rms(broyden)= 0.36718E-02
  rms(prec ) = 0.44012E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7269
  5.3701  2.8255  2.4811  1.0338  1.0338  1.2641  1.0382  1.0382  1.0852  0.9131
  0.9131

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78109.32102037
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.08741106
  PAW double counting   =     82560.40432922   -82163.85508840
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5276.76015911
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.71799779 eV

  energy without entropy =     -846.72959363  energy(sigma->0) =     -846.72186307


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




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



 eigenvalue-minimisations  :  3102
 total energy-change (2. order) :-0.1219028E-02  (-0.2197465E-04)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6807340 magnetization 

 Broyden mixing:
  rms(total) = 0.24868E-02    rms(broyden)= 0.24849E-02
  rms(prec ) = 0.29599E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7169
  5.6634  2.8148  2.4521  1.4396  1.0095  1.0095  1.2049  1.2049  1.0492  1.0492
  0.8527  0.8527

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78110.71823276
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.08286257
  PAW double counting   =     82545.15076441   -82148.60273135
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5275.35840949
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.71921682 eV

  energy without entropy =     -846.73081266  energy(sigma->0) =     -846.72308210


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




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



 eigenvalue-minimisations  :  2418
 total energy-change (2. order) :-0.6890083E-03  (-0.2974063E-05)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6810189 magnetization 

 Broyden mixing:
  rms(total) = 0.14211E-02    rms(broyden)= 0.14209E-02
  rms(prec ) = 0.17963E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8645
  6.8222  3.1537  2.5734  2.4625  0.9775  0.9775  1.1950  1.1950  1.0486  1.0486
  0.9026  0.9412  0.9412

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78111.36002622
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.07927928
  PAW double counting   =     82533.00791209   -82136.46011943
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5274.71348135
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.71990583 eV

  energy without entropy =     -846.73150167  energy(sigma->0) =     -846.72377111


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




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



 eigenvalue-minimisations  :  2679
 total energy-change (2. order) :-0.5780376E-03  (-0.4255908E-05)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6814111 magnetization 

 Broyden mixing:
  rms(total) = 0.71656E-03    rms(broyden)= 0.71578E-03
  rms(prec ) = 0.87005E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8591
  7.1637  3.4628  2.6106  2.4857  0.9968  0.9968  1.1943  1.1943  1.0132  1.0132
  1.0849  1.0849  0.8631  0.8631

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78112.10525413
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.07692958
  PAW double counting   =     82527.63351701   -82131.08648456
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5273.96572158
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.72048386 eV

  energy without entropy =     -846.73207971  energy(sigma->0) =     -846.72434915


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




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



 eigenvalue-minimisations  :  2643
 total energy-change (2. order) :-0.1041819E-03  (-0.3022217E-05)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6811174 magnetization 

 Broyden mixing:
  rms(total) = 0.66463E-03    rms(broyden)= 0.66360E-03
  rms(prec ) = 0.74173E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8313
  7.4318  3.6552  2.7952  2.4789  1.2648  1.2648  0.9884  0.9884  1.2397  0.9226
  0.9226  1.0096  1.0096  0.8369  0.6601

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78112.25999533
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.07937667
  PAW double counting   =     82528.91739004   -82132.37065497
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5273.81323426
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.72058805 eV

  energy without entropy =     -846.73218389  energy(sigma->0) =     -846.72445333


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




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



 eigenvalue-minimisations  :  1995
 total energy-change (2. order) :-0.4438508E-04  (-0.3577625E-06)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6812250 magnetization 

 Broyden mixing:
  rms(total) = 0.59395E-03    rms(broyden)= 0.59391E-03
  rms(prec ) = 0.63989E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8534
  7.5786  3.9099  2.8442  2.4608  1.8899  0.9797  0.9797  1.1953  1.1953  0.9603
  0.9603  1.0578  1.0578  0.8604  0.8622  0.8622

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78112.31456688
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.07970462
  PAW double counting   =     82528.60549806   -82132.05765434
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5273.76014370
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.72063243 eV

  energy without entropy =     -846.73222827  energy(sigma->0) =     -846.72449771


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




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



 eigenvalue-minimisations  :  1977
 total energy-change (2. order) :-0.2171990E-04  (-0.2384973E-06)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6812725 magnetization 

 Broyden mixing:
  rms(total) = 0.28077E-03    rms(broyden)= 0.28068E-03
  rms(prec ) = 0.31010E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9031
  7.7926  4.6804  2.9369  2.5047  2.2676  0.9931  0.9931  1.2177  1.2177  0.9522
  0.9522  1.0431  1.0431  1.0393  1.0393  0.8399  0.8399

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78112.35370877
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.08022734
  PAW double counting   =     82531.03777755   -82134.48922288
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5273.72225719
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.72065415 eV

  energy without entropy =     -846.73224999  energy(sigma->0) =     -846.72451943


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




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



 eigenvalue-minimisations  :  2004
 total energy-change (2. order) :-0.6638140E-05  (-0.1782586E-06)
 number of electron     559.9999881 magnetization 
 augmentation part       41.6812725 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       483.59719278
  Ewald energy   TEWEN  =     46183.99776297
  -Hartree energ DENC   =    -78112.39083948
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1822.08079057
  PAW double counting   =     82531.51744354   -82134.96872900
  entropy T*S    EENTRO =         0.01159584
  eigenvalues    EBANDS =     -5273.68585622
  atomic energy  EATOM  =     33653.11997821
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -846.72066079 eV

  energy without entropy =     -846.73225663  energy(sigma->0) =     -846.72452607


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




 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 -90.3074       2 -90.2930       3 -90.2396       4 -89.9494       5 -90.0450
       6 -90.2144       7 -90.4134       8 -90.1652       9 -90.2317      10 -90.2266
      11 -89.9247      12 -90.4371      13 -90.2029      14 -90.3235      15 -90.4460
      16 -90.2751      17 -91.1981      18 -89.9633      19 -90.3812      20 -90.1860
      21 -90.4747      22 -90.2292      23 -90.1623      24 -90.6506      25 -89.9453
      26 -90.5763      27 -90.1812      28 -91.2046      29 -90.7898      30 -90.6501
      31 -90.5914      32 -75.4413      33 -76.3372      34 -76.1447      35 -76.0211
      36 -76.4516      37 -76.1068      38 -76.1354      39 -75.9290      40 -76.0556
      41 -76.2172      42 -76.0641      43 -75.7144      44 -76.1890      45 -76.3378
      46 -76.1932      47 -76.7873      48 -75.4660      49 -75.9675      50 -76.0949
      51 -76.1733      52 -76.4237      53 -76.1744      54 -76.1531      55 -76.2036
      56 -76.0451      57 -76.3147      58 -76.0460      59 -76.3359      60 -76.1071
      61 -76.0596      62 -76.5307      63 -75.4714      64 -76.5019      65 -76.1275
      66 -76.9449      67 -76.5041      68 -76.4161      69 -76.1089      70 -76.6179
      71 -76.0666      72 -76.3531      73 -76.0506      74 -76.5306      75 -76.2650
      76 -76.7748      77 -76.2813      78 -76.3780      79 -75.4915      80 -76.0929
      81 -76.0815      82 -76.5074      83 -76.4902      84 -76.2322      85 -76.1540
      86 -76.9510      87 -76.0442      88 -76.5279      89 -76.0348      90 -76.4789
      91 -76.1675      92 -76.2398      93 -76.1778      94 -76.3306      95 -76.5705
      96 -76.5431      97 -76.3524      98 -76.3746      99 -76.0264     100 -76.3235
     101 -74.7950     102 -38.9282     103 -40.6606     104 -38.9626     105 -40.6212
     106 -38.9421     107 -40.7083     108 -38.9676     109 -40.6934     110 -40.4436
     111 -40.3449     112 -40.6043     113 -40.2697     114 -40.0671     115 -40.4872
     116 -38.7959     117 -39.0318
 
 
 
 E-fermi :  -1.3276     XC(G=0):  -6.1373     alpha+bet : -5.8974


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -22.4459      2.00000
      2     -21.8665      2.00000
      3     -21.8533      2.00000
      4     -21.7433      2.00000
      5     -21.6333      2.00000
      6     -21.6071      2.00000
      7     -21.5536      2.00000
      8     -21.4720      2.00000
      9     -21.4567      2.00000
     10     -21.4049      2.00000
     11     -21.3857      2.00000
     12     -21.3577      2.00000
     13     -21.3048      2.00000
     14     -21.2204      2.00000
     15     -21.1265      2.00000
     16     -21.1047      2.00000
     17     -21.0889      2.00000
     18     -21.0698      2.00000
     19     -21.0273      2.00000
     20     -21.0076      2.00000
     21     -20.9499      2.00000
     22     -20.8738      2.00000
     23     -20.8728      2.00000
     24     -20.7813      2.00000
     25     -20.7698      2.00000
     26     -20.7173      2.00000
     27     -20.6343      2.00000
     28     -20.5677      2.00000
     29     -20.5380      2.00000
     30     -20.4988      2.00000
     31     -20.4207      2.00000
     32     -20.4121      2.00000
     33     -20.3941      2.00000
     34     -20.3593      2.00000
     35     -20.3390      2.00000
     36     -20.3303      2.00000
     37     -20.3032      2.00000
     38     -20.2512      2.00000
     39     -20.1909      2.00000
     40     -20.1524      2.00000
     41     -20.1488      2.00000
     42     -20.1320      2.00000
     43     -20.1111      2.00000
     44     -20.0692      2.00000
     45     -20.0509      2.00000
     46     -20.0229      2.00000
     47     -19.9993      2.00000
     48     -19.9600      2.00000
     49     -19.9459      2.00000
     50     -19.9270      2.00000
     51     -19.9122      2.00000
     52     -19.8896      2.00000
     53     -19.8738      2.00000
     54     -19.8498      2.00000
     55     -19.8377      2.00000
     56     -19.8077      2.00000
     57     -19.7998      2.00000
     58     -19.7763      2.00000
     59     -19.7553      2.00000
     60     -19.7307      2.00000
     61     -19.7234      2.00000
     62     -19.7047      2.00000
     63     -19.6920      2.00000
     64     -19.6771      2.00000
     65     -19.6568      2.00000
     66     -19.6521      2.00000
     67     -19.5763      2.00000
     68     -19.5553      2.00000
     69     -19.5469      2.00000
     70     -19.4910      2.00000
     71     -11.7112      2.00000
     72     -11.2890      2.00000
     73     -11.1650      2.00000
     74     -10.9831      2.00000
     75     -10.9316      2.00000
     76     -10.9013      2.00000
     77     -10.8724      2.00000
     78     -10.7757      2.00000
     79     -10.7683      2.00000
     80     -10.7378      2.00000
     81     -10.4944      2.00000
     82     -10.1039      2.00000
     83     -10.0044      2.00000
     84      -9.9720      2.00000
     85      -9.9713      2.00000
     86      -9.9378      2.00000
     87      -9.9266      2.00000
     88      -9.8693      2.00000
     89      -9.8535      2.00000
     90      -9.7123      2.00000
     91      -9.6513      2.00000
     92      -9.4962      2.00000
     93      -9.1459      2.00000
     94      -9.0739      2.00000
     95      -8.9540      2.00000
     96      -8.9259      2.00000
     97      -8.8582      2.00000
     98      -8.8241      2.00000
     99      -8.7768      2.00000
    100      -8.7334      2.00000
    101      -8.7235      2.00000
    102      -8.6243      2.00000
    103      -8.5940      2.00000
    104      -8.5213      2.00000
    105      -8.4683      2.00000
    106      -8.3762      2.00000
    107      -8.3328      2.00000
    108      -8.2667      2.00000
    109      -8.1535      2.00000
    110      -8.1162      2.00000
    111      -8.1108      2.00000
    112      -8.0408      2.00000
    113      -8.0221      2.00000
    114      -7.9940      2.00000
    115      -7.9736      2.00000
    116      -7.9451      2.00000
    117      -7.9408      2.00000
    118      -7.9056      2.00000
    119      -7.8907      2.00000
    120      -7.8856      2.00000
    121      -7.8671      2.00000
    122      -7.8253      2.00000
    123      -7.8083      2.00000
    124      -7.7698      2.00000
    125      -7.7268      2.00000
    126      -7.6900      2.00000
    127      -7.6769      2.00000
    128      -7.6430      2.00000
    129      -7.5980      2.00000
    130      -7.5755      2.00000
    131      -7.5426      2.00000
    132      -7.5235      2.00000
    133      -7.4769      2.00000
    134      -7.4681      2.00000
    135      -7.4193      2.00000
    136      -7.3596      2.00000
    137      -7.3200      2.00000
    138      -7.2738      2.00000
    139      -7.2116      2.00000
    140      -7.1066      2.00000
    141      -6.9562      2.00000
    142      -6.6613      2.00000
    143      -6.2697      2.00000
    144      -6.0126      2.00000
    145      -5.9463      2.00000
    146      -5.8045      2.00000
    147      -5.7505      2.00000
    148      -5.7284      2.00000
    149      -5.6760      2.00000
    150      -5.6673      2.00000
    151      -5.6250      2.00000
    152      -5.6093      2.00000
    153      -5.5520      2.00000
    154      -5.5216      2.00000
    155      -5.4898      2.00000
    156      -5.4612      2.00000
    157      -5.4474      2.00000
    158      -5.4342      2.00000
    159      -5.3928      2.00000
    160      -5.3871      2.00000
    161      -5.3670      2.00000
    162      -5.3501      2.00000
    163      -5.3419      2.00000
    164      -5.3036      2.00000
    165      -5.2365      2.00000
    166      -5.2310      2.00000
    167      -5.2042      2.00000
    168      -5.1644      2.00000
    169      -5.0886      2.00000
    170      -5.0631      2.00000
    171      -5.0432      2.00000
    172      -5.0267      2.00000
    173      -5.0126      2.00000
    174      -4.9953      2.00000
    175      -4.9629      2.00000
    176      -4.9330      2.00000
    177      -4.9095      2.00000
    178      -4.8951      2.00000
    179      -4.8625      2.00000
    180      -4.8443      2.00000
    181      -4.8244      2.00000
    182      -4.8078      2.00000
    183      -4.7915      2.00000
    184      -4.7852      2.00000
    185      -4.7369      2.00000
    186      -4.7237      2.00000
    187      -4.6977      2.00000
    188      -4.6944      2.00000
    189      -4.6782      2.00000
    190      -4.6643      2.00000
    191      -4.6259      2.00000
    192      -4.6053      2.00000
    193      -4.5816      2.00000
    194      -4.5700      2.00000
    195      -4.5296      2.00000
    196      -4.5061      2.00000
    197      -4.4928      2.00000
    198      -4.4566      2.00000
    199      -4.4332      2.00000
    200      -4.4212      2.00000
    201      -4.3921      2.00000
    202      -4.3815      2.00000
    203      -4.3530      2.00000
    204      -4.3216      2.00000
    205      -4.3097      2.00000
    206      -4.2835      2.00000
    207      -4.2699      2.00000
    208      -4.2342      2.00000
    209      -4.2326      2.00000
    210      -4.2034      2.00000
    211      -4.1759      2.00000
    212      -4.1430      2.00000
    213      -4.1259      2.00000
    214      -4.0978      2.00000
    215      -4.0671      2.00000
    216      -4.0359      2.00000
    217      -4.0147      2.00000
    218      -3.9699      2.00000
    219      -3.9569      2.00000
    220      -3.9282      2.00000
    221      -3.9042      2.00000
    222      -3.8965      2.00000
    223      -3.8589      2.00000
    224      -3.8437      2.00000
    225      -3.8276      2.00000
    226      -3.8190      2.00000
    227      -3.7961      2.00000
    228      -3.7679      2.00000
    229      -3.7388      2.00000
    230      -3.7259      2.00000
    231      -3.7099      2.00000
    232      -3.6904      2.00000
    233      -3.6592      2.00000
    234      -3.6398      2.00000
    235      -3.6094      2.00000
    236      -3.5957      2.00000
    237      -3.5584      2.00000
    238      -3.5430      2.00000
    239      -3.5201      2.00000
    240      -3.4927      2.00000
    241      -3.4688      2.00000
    242      -3.4580      2.00000
    243      -3.4319      2.00000
    244      -3.4095      2.00000
    245      -3.3854      2.00000
    246      -3.3691      2.00000
    247      -3.3514      2.00000
    248      -3.3336      2.00000
    249      -3.3118      2.00000
    250      -3.2930      2.00000
    251      -3.2638      2.00000
    252      -3.2394      2.00000
    253      -3.2187      2.00000
    254      -3.1996      2.00000
    255      -3.1763      2.00000
    256      -3.1376      2.00000
    257      -3.1266      2.00000
    258      -3.1204      2.00000
    259      -3.0824      2.00000
    260      -3.0735      2.00000
    261      -3.0513      2.00000
    262      -3.0443      2.00000
    263      -3.0242      2.00000
    264      -3.0031      2.00000
    265      -2.9780      2.00000
    266      -2.9618      2.00000
    267      -2.9433      2.00000
    268      -2.9276      2.00000
    269      -2.8618      2.00000
    270      -2.8334      2.00000
    271      -2.8005      2.00000
    272      -2.7377      2.00000
    273      -2.7025      2.00000
    274      -2.6802      2.00000
    275      -2.6470      2.00000
    276      -2.5596      2.00000
    277      -2.4989      2.00000
    278      -2.4673      2.00000
    279      -2.4235      2.00000
    280      -1.4958      1.99967
    281       2.5356     -0.00000
    282       3.1339     -0.00000
    283       3.6335     -0.00000
    284       4.0262      0.00000
    285       4.3606      0.00000
    286       4.4600      0.00000
    287       4.4928      0.00000
    288       4.5333      0.00000
    289       4.6317      0.00000
    290       4.8504      0.00000
    291       4.8861      0.00000
    292       5.0715      0.00000
    293       5.1625      0.00000
    294       5.1918      0.00000
    295       5.2385      0.00000
    296       5.2965      0.00000
    297       5.3663      0.00000
    298       5.3907      0.00000
    299       5.4635      0.00000
    300       5.5085      0.00000
    301       5.6222      0.00000
    302       5.6623      0.00000
    303       5.6692      0.00000
    304       5.7558      0.00000
    305       5.8578      0.00000
    306       5.8896      0.00000
    307       5.9906      0.00000
    308       6.0109      0.00000
    309       6.0807      0.00000
    310       6.0951      0.00000
    311       6.2133      0.00000
    312       6.2245      0.00000
    313       6.2402      0.00000
    314       6.2706      0.00000
    315       6.3324      0.00000
    316       6.3463      0.00000
    317       6.3698      0.00000
    318       6.4159      0.00000
    319       6.4298      0.00000
    320       6.4937      0.00000
    321       6.5432      0.00000
    322       6.5757      0.00000
    323       6.5987      0.00000
    324       6.6366      0.00000
    325       6.6434      0.00000
    326       6.6603      0.00000
    327       6.6853      0.00000
    328       6.7652      0.00000
    329       6.7738      0.00000
    330       6.8013      0.00000
    331       6.8235      0.00000
    332       6.8487      0.00000
    333       6.8784      0.00000
    334       6.8946      0.00000
    335       6.9106      0.00000
    336       6.9409      0.00000
    337       6.9966      0.00000
    338       7.0339      0.00000
    339       7.0669      0.00000

 k-point     2 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -22.4289      2.00000
      2     -21.9382      2.00000
      3     -21.7888      2.00000
      4     -21.7125      2.00000
      5     -21.6851      2.00000
      6     -21.5878      2.00000
      7     -21.5444      2.00000
      8     -21.4997      2.00000
      9     -21.4255      2.00000
     10     -21.3711      2.00000
     11     -21.3370      2.00000
     12     -21.3066      2.00000
     13     -21.2879      2.00000
     14     -21.2876      2.00000
     15     -21.2595      2.00000
     16     -21.2349      2.00000
     17     -21.1957      2.00000
     18     -21.1705      2.00000
     19     -20.9637      2.00000
     20     -20.9479      2.00000
     21     -20.8473      2.00000
     22     -20.8249      2.00000
     23     -20.7944      2.00000
     24     -20.7821      2.00000
     25     -20.6851      2.00000
     26     -20.6683      2.00000
     27     -20.6453      2.00000
     28     -20.5982      2.00000
     29     -20.5821      2.00000
     30     -20.5159      2.00000
     31     -20.4577      2.00000
     32     -20.4174      2.00000
     33     -20.3886      2.00000
     34     -20.3630      2.00000
     35     -20.3019      2.00000
     36     -20.2973      2.00000
     37     -20.2375      2.00000
     38     -20.2249      2.00000
     39     -20.2012      2.00000
     40     -20.1932      2.00000
     41     -20.1581      2.00000
     42     -20.1244      2.00000
     43     -20.0720      2.00000
     44     -20.0692      2.00000
     45     -20.0179      2.00000
     46     -20.0117      2.00000
     47     -19.9962      2.00000
     48     -19.9740      2.00000
     49     -19.9635      2.00000
     50     -19.9491      2.00000
     51     -19.9167      2.00000
     52     -19.9070      2.00000
     53     -19.8749      2.00000
     54     -19.8629      2.00000
     55     -19.8397      2.00000
     56     -19.8132      2.00000
     57     -19.8053      2.00000
     58     -19.7676      2.00000
     59     -19.7563      2.00000
     60     -19.7427      2.00000
     61     -19.7305      2.00000
     62     -19.7236      2.00000
     63     -19.7200      2.00000
     64     -19.7044      2.00000
     65     -19.6666      2.00000
     66     -19.6475      2.00000
     67     -19.5668      2.00000
     68     -19.5571      2.00000
     69     -19.5458      2.00000
     70     -19.4905      2.00000
     71     -11.4985      2.00000
     72     -11.3758      2.00000
     73     -11.2109      2.00000
     74     -11.0753      2.00000
     75     -10.9828      2.00000
     76     -10.9074      2.00000
     77     -10.6926      2.00000
     78     -10.6456      2.00000
     79     -10.5967      2.00000
     80     -10.5777      2.00000
     81     -10.5511      2.00000
     82     -10.5068      2.00000
     83     -10.4266      2.00000
     84     -10.3466      2.00000
     85     -10.0343      2.00000
     86      -9.9425      2.00000
     87      -9.8738      2.00000
     88      -9.7763      2.00000
     89      -9.6039      2.00000
     90      -9.3121      2.00000
     91      -9.2625      2.00000
     92      -9.2154      2.00000
     93      -9.1845      2.00000
     94      -9.1587      2.00000
     95      -9.1407      2.00000
     96      -9.1011      2.00000
     97      -9.0675      2.00000
     98      -8.9468      2.00000
     99      -8.7767      2.00000
    100      -8.7399      2.00000
    101      -8.7232      2.00000
    102      -8.6683      2.00000
    103      -8.6281      2.00000
    104      -8.5407      2.00000
    105      -8.4729      2.00000
    106      -8.3576      2.00000
    107      -8.2634      2.00000
    108      -8.2473      2.00000
    109      -8.1512      2.00000
    110      -8.1041      2.00000
    111      -8.0638      2.00000
    112      -8.0302      2.00000
    113      -8.0255      2.00000
    114      -8.0067      2.00000
    115      -7.9855      2.00000
    116      -7.9524      2.00000
    117      -7.9066      2.00000
    118      -7.9046      2.00000
    119      -7.8712      2.00000
    120      -7.8622      2.00000
    121      -7.8240      2.00000
    122      -7.8011      2.00000
    123      -7.7643      2.00000
    124      -7.7349      2.00000
    125      -7.7194      2.00000
    126      -7.7074      2.00000
    127      -7.6947      2.00000
    128      -7.6562      2.00000
    129      -7.6414      2.00000
    130      -7.5975      2.00000
    131      -7.5549      2.00000
    132      -7.5533      2.00000
    133      -7.5003      2.00000
    134      -7.4542      2.00000
    135      -7.4275      2.00000
    136      -7.4074      2.00000
    137      -7.3302      2.00000
    138      -7.3284      2.00000
    139      -7.1587      2.00000
    140      -7.0957      2.00000
    141      -6.9422      2.00000
    142      -6.7036      2.00000
    143      -6.1931      2.00000
    144      -6.0388      2.00000
    145      -5.9401      2.00000
    146      -5.8215      2.00000
    147      -5.7561      2.00000
    148      -5.7247      2.00000
    149      -5.7006      2.00000
    150      -5.6676      2.00000
    151      -5.6403      2.00000
    152      -5.6015      2.00000
    153      -5.5612      2.00000
    154      -5.5272      2.00000
    155      -5.5029      2.00000
    156      -5.4571      2.00000
    157      -5.4112      2.00000
    158      -5.3777      2.00000
    159      -5.3476      2.00000
    160      -5.3430      2.00000
    161      -5.3255      2.00000
    162      -5.3048      2.00000
    163      -5.2824      2.00000
    164      -5.2408      2.00000
    165      -5.2333      2.00000
    166      -5.2021      2.00000
    167      -5.1816      2.00000
    168      -5.1643      2.00000
    169      -5.1287      2.00000
    170      -5.1172      2.00000
    171      -5.1050      2.00000
    172      -5.0662      2.00000
    173      -5.0440      2.00000
    174      -5.0327      2.00000
    175      -5.0013      2.00000
    176      -4.9863      2.00000
    177      -4.9743      2.00000
    178      -4.9506      2.00000
    179      -4.9126      2.00000
    180      -4.8708      2.00000
    181      -4.8311      2.00000
    182      -4.8208      2.00000
    183      -4.7988      2.00000
    184      -4.7567      2.00000
    185      -4.7489      2.00000
    186      -4.7268      2.00000
    187      -4.6821      2.00000
    188      -4.6742      2.00000
    189      -4.6438      2.00000
    190      -4.6178      2.00000
    191      -4.6137      2.00000
    192      -4.5764      2.00000
    193      -4.5302      2.00000
    194      -4.5185      2.00000
    195      -4.5053      2.00000
    196      -4.4831      2.00000
    197      -4.4648      2.00000
    198      -4.4565      2.00000
    199      -4.4390      2.00000
    200      -4.4141      2.00000
    201      -4.3822      2.00000
    202      -4.3521      2.00000
    203      -4.3375      2.00000
    204      -4.3225      2.00000
    205      -4.2916      2.00000
    206      -4.2811      2.00000
    207      -4.2534      2.00000
    208      -4.2252      2.00000
    209      -4.2234      2.00000
    210      -4.2045      2.00000
    211      -4.1491      2.00000
    212      -4.1464      2.00000
    213      -4.1222      2.00000
    214      -4.0985      2.00000
    215      -4.0718      2.00000
    216      -4.0601      2.00000
    217      -4.0550      2.00000
    218      -4.0462      2.00000
    219      -3.9604      2.00000
    220      -3.9417      2.00000
    221      -3.9072      2.00000
    222      -3.8674      2.00000
    223      -3.8575      2.00000
    224      -3.8511      2.00000
    225      -3.8290      2.00000
    226      -3.8192      2.00000
    227      -3.8088      2.00000
    228      -3.7961      2.00000
    229      -3.7833      2.00000
    230      -3.7281      2.00000
    231      -3.7207      2.00000
    232      -3.7031      2.00000
    233      -3.6751      2.00000
    234      -3.6658      2.00000
    235      -3.6428      2.00000
    236      -3.6086      2.00000
    237      -3.5921      2.00000
    238      -3.5622      2.00000
    239      -3.5369      2.00000
    240      -3.4974      2.00000
    241      -3.4843      2.00000
    242      -3.4405      2.00000
    243      -3.4074      2.00000
    244      -3.3909      2.00000
    245      -3.3633      2.00000
    246      -3.3590      2.00000
    247      -3.3295      2.00000
    248      -3.3194      2.00000
    249      -3.2951      2.00000
    250      -3.2843      2.00000
    251      -3.2732      2.00000
    252      -3.2434      2.00000
    253      -3.1978      2.00000
    254      -3.1833      2.00000
    255      -3.1561      2.00000
    256      -3.1284      2.00000
    257      -3.1111      2.00000
    258      -3.1054      2.00000
    259      -3.0739      2.00000
    260      -3.0700      2.00000
    261      -3.0591      2.00000
    262      -3.0422      2.00000
    263      -3.0146      2.00000
    264      -2.9898      2.00000
    265      -2.9817      2.00000
    266      -2.9701      2.00000
    267      -2.9291      2.00000
    268      -2.9230      2.00000
    269      -2.8732      2.00000
    270      -2.8671      2.00000
    271      -2.7978      2.00000
    272      -2.7727      2.00000
    273      -2.7145      2.00000
    274      -2.6443      2.00000
    275      -2.6302      2.00000
    276      -2.5813      2.00000
    277      -2.5131      2.00000
    278      -2.4737      2.00000
    279      -2.4645      2.00000
    280      -1.4958      1.99961
    281       2.8105     -0.00000
    282       3.5710     -0.00000
    283       3.6598     -0.00000
    284       3.7277     -0.00000
    285       3.9906     -0.00000
    286       4.1904      0.00000
    287       4.3661      0.00000
    288       4.7150      0.00000
    289       4.7497      0.00000
    290       4.7664      0.00000
    291       4.8210      0.00000
    292       4.8920      0.00000
    293       4.9348      0.00000
    294       5.1284      0.00000
    295       5.1872      0.00000
    296       5.2462      0.00000
    297       5.3938      0.00000
    298       5.4601      0.00000
    299       5.5519      0.00000
    300       5.6357      0.00000
    301       5.6756      0.00000
    302       5.7455      0.00000
    303       5.7692      0.00000
    304       5.8086      0.00000
    305       5.8536      0.00000
    306       5.9367      0.00000
    307       5.9940      0.00000
    308       6.0127      0.00000
    309       6.0857      0.00000
    310       6.1331      0.00000
    311       6.1475      0.00000
    312       6.1777      0.00000
    313       6.2699      0.00000
    314       6.3045      0.00000
    315       6.3519      0.00000
    316       6.3694      0.00000
    317       6.4165      0.00000
    318       6.4425      0.00000
    319       6.5094      0.00000
    320       6.5391      0.00000
    321       6.5508      0.00000
    322       6.5948      0.00000
    323       6.6425      0.00000
    324       6.6538      0.00000
    325       6.6831      0.00000
    326       6.6999      0.00000
    327       6.7451      0.00000
    328       6.7728      0.00000
    329       6.7877      0.00000
    330       6.8022      0.00000
    331       6.8297      0.00000
    332       6.8571      0.00000
    333       6.8725      0.00000
    334       6.9108      0.00000
    335       6.9269      0.00000
    336       6.9476      0.00000
    337       6.9544      0.00000
    338       6.9908      0.00000
    339       7.0483      0.00000

 k-point     3 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -22.4336      2.00000
      2     -21.8781      2.00000
      3     -21.8189      2.00000
      4     -21.7443      2.00000
      5     -21.7104      2.00000
      6     -21.5669      2.00000
      7     -21.5403      2.00000
      8     -21.4803      2.00000
      9     -21.4423      2.00000
     10     -21.3576      2.00000
     11     -21.3514      2.00000
     12     -21.3261      2.00000
     13     -21.2903      2.00000
     14     -21.2822      2.00000
     15     -21.2498      2.00000
     16     -21.2277      2.00000
     17     -21.2073      2.00000
     18     -21.0887      2.00000
     19     -21.0019      2.00000
     20     -20.9649      2.00000
     21     -20.8804      2.00000
     22     -20.8594      2.00000
     23     -20.7869      2.00000
     24     -20.7473      2.00000
     25     -20.7076      2.00000
     26     -20.6736      2.00000
     27     -20.6302      2.00000
     28     -20.5786      2.00000
     29     -20.5667      2.00000
     30     -20.5310      2.00000
     31     -20.4698      2.00000
     32     -20.4214      2.00000
     33     -20.4047      2.00000
     34     -20.3611      2.00000
     35     -20.3195      2.00000
     36     -20.2712      2.00000
     37     -20.2327      2.00000
     38     -20.2234      2.00000
     39     -20.2119      2.00000
     40     -20.2047      2.00000
     41     -20.1615      2.00000
     42     -20.1158      2.00000
     43     -20.0720      2.00000
     44     -20.0421      2.00000
     45     -20.0311      2.00000
     46     -20.0080      2.00000
     47     -19.9912      2.00000
     48     -19.9575      2.00000
     49     -19.9301      2.00000
     50     -19.9251      2.00000
     51     -19.8895      2.00000
     52     -19.8809      2.00000
     53     -19.8803      2.00000
     54     -19.8596      2.00000
     55     -19.8420      2.00000
     56     -19.8302      2.00000
     57     -19.8172      2.00000
     58     -19.7857      2.00000
     59     -19.7793      2.00000
     60     -19.7679      2.00000
     61     -19.7607      2.00000
     62     -19.7385      2.00000
     63     -19.6829      2.00000
     64     -19.6621      2.00000
     65     -19.6467      2.00000
     66     -19.6284      2.00000
     67     -19.6169      2.00000
     68     -19.5919      2.00000
     69     -19.5512      2.00000
     70     -19.4841      2.00000
     71     -11.5313      2.00000
     72     -11.4282      2.00000
     73     -11.2156      2.00000
     74     -11.0477      2.00000
     75     -10.8841      2.00000
     76     -10.8745      2.00000
     77     -10.7494      2.00000
     78     -10.6542      2.00000
     79     -10.5913      2.00000
     80     -10.5183      2.00000
     81     -10.5094      2.00000
     82     -10.4875      2.00000
     83     -10.4591      2.00000
     84     -10.4465      2.00000
     85      -9.9687      2.00000
     86      -9.9437      2.00000
     87      -9.9172      2.00000
     88      -9.8481      2.00000
     89      -9.4357      2.00000
     90      -9.3261      2.00000
     91      -9.3028      2.00000
     92      -9.2564      2.00000
     93      -9.2012      2.00000
     94      -9.1714      2.00000
     95      -9.1205      2.00000
     96      -9.1028      2.00000
     97      -9.0859      2.00000
     98      -8.8812      2.00000
     99      -8.8485      2.00000
    100      -8.6968      2.00000
    101      -8.5991      2.00000
    102      -8.5557      2.00000
    103      -8.4816      2.00000
    104      -8.4487      2.00000
    105      -8.4260      2.00000
    106      -8.3962      2.00000
    107      -8.3679      2.00000
    108      -8.3583      2.00000
    109      -8.3098      2.00000
    110      -8.2559      2.00000
    111      -8.1538      2.00000
    112      -8.1318      2.00000
    113      -8.0615      2.00000
    114      -8.0140      2.00000
    115      -7.9854      2.00000
    116      -7.9415      2.00000
    117      -7.9168      2.00000
    118      -7.8663      2.00000
    119      -7.8461      2.00000
    120      -7.8261      2.00000
    121      -7.8157      2.00000
    122      -7.7922      2.00000
    123      -7.7612      2.00000
    124      -7.7345      2.00000
    125      -7.7225      2.00000
    126      -7.7088      2.00000
    127      -7.6799      2.00000
    128      -7.6400      2.00000
    129      -7.6121      2.00000
    130      -7.5992      2.00000
    131      -7.5756      2.00000
    132      -7.5501      2.00000
    133      -7.5130      2.00000
    134      -7.4923      2.00000
    135      -7.3825      2.00000
    136      -7.3670      2.00000
    137      -7.3525      2.00000
    138      -7.3284      2.00000
    139      -7.2107      2.00000
    140      -7.1017      2.00000
    141      -6.9659      2.00000
    142      -6.6544      2.00000
    143      -6.2252      2.00000
    144      -6.0223      2.00000
    145      -5.9672      2.00000
    146      -5.8525      2.00000
    147      -5.7447      2.00000
    148      -5.6579      2.00000
    149      -5.6370      2.00000
    150      -5.5995      2.00000
    151      -5.5855      2.00000
    152      -5.5651      2.00000
    153      -5.5479      2.00000
    154      -5.5291      2.00000
    155      -5.5055      2.00000
    156      -5.4692      2.00000
    157      -5.4493      2.00000
    158      -5.4030      2.00000
    159      -5.3952      2.00000
    160      -5.3817      2.00000
    161      -5.3475      2.00000
    162      -5.3174      2.00000
    163      -5.2915      2.00000
    164      -5.2298      2.00000
    165      -5.1993      2.00000
    166      -5.1706      2.00000
    167      -5.1616      2.00000
    168      -5.1451      2.00000
    169      -5.1241      2.00000
    170      -5.0930      2.00000
    171      -5.0699      2.00000
    172      -5.0571      2.00000
    173      -5.0277      2.00000
    174      -5.0086      2.00000
    175      -4.9879      2.00000
    176      -4.9541      2.00000
    177      -4.9295      2.00000
    178      -4.9116      2.00000
    179      -4.8980      2.00000
    180      -4.8468      2.00000
    181      -4.8337      2.00000
    182      -4.8049      2.00000
    183      -4.7947      2.00000
    184      -4.7738      2.00000
    185      -4.7626      2.00000
    186      -4.7428      2.00000
    187      -4.7202      2.00000
    188      -4.6965      2.00000
    189      -4.6796      2.00000
    190      -4.6512      2.00000
    191      -4.6342      2.00000
    192      -4.6229      2.00000
    193      -4.5905      2.00000
    194      -4.5674      2.00000
    195      -4.5485      2.00000
    196      -4.5096      2.00000
    197      -4.4857      2.00000
    198      -4.4605      2.00000
    199      -4.4403      2.00000
    200      -4.4045      2.00000
    201      -4.3757      2.00000
    202      -4.3469      2.00000
    203      -4.3288      2.00000
    204      -4.3066      2.00000
    205      -4.2803      2.00000
    206      -4.2536      2.00000
    207      -4.2258      2.00000
    208      -4.2041      2.00000
    209      -4.1962      2.00000
    210      -4.1473      2.00000
    211      -4.1348      2.00000
    212      -4.1232      2.00000
    213      -4.1181      2.00000
    214      -4.0944      2.00000
    215      -4.0656      2.00000
    216      -4.0439      2.00000
    217      -4.0232      2.00000
    218      -3.9960      2.00000
    219      -3.9898      2.00000
    220      -3.9725      2.00000
    221      -3.9678      2.00000
    222      -3.9248      2.00000
    223      -3.9174      2.00000
    224      -3.8960      2.00000
    225      -3.8786      2.00000
    226      -3.8349      2.00000
    227      -3.7983      2.00000
    228      -3.7901      2.00000
    229      -3.7428      2.00000
    230      -3.7173      2.00000
    231      -3.6938      2.00000
    232      -3.6848      2.00000
    233      -3.6802      2.00000
    234      -3.6571      2.00000
    235      -3.6012      2.00000
    236      -3.5920      2.00000
    237      -3.5863      2.00000
    238      -3.5649      2.00000
    239      -3.5029      2.00000
    240      -3.4629      2.00000
    241      -3.4548      2.00000
    242      -3.4402      2.00000
    243      -3.4264      2.00000
    244      -3.4102      2.00000
    245      -3.3974      2.00000
    246      -3.3573      2.00000
    247      -3.3172      2.00000
    248      -3.3048      2.00000
    249      -3.2845      2.00000
    250      -3.2669      2.00000
    251      -3.2574      2.00000
    252      -3.2358      2.00000
    253      -3.2220      2.00000
    254      -3.1988      2.00000
    255      -3.1977      2.00000
    256      -3.1633      2.00000
    257      -3.1324      2.00000
    258      -3.1261      2.00000
    259      -3.1097      2.00000
    260      -3.0945      2.00000
    261      -3.0630      2.00000
    262      -3.0454      2.00000
    263      -3.0274      2.00000
    264      -2.9843      2.00000
    265      -2.9604      2.00000
    266      -2.9442      2.00000
    267      -2.9216      2.00000
    268      -2.9054      2.00000
    269      -2.8924      2.00000
    270      -2.8664      2.00000
    271      -2.8533      2.00000
    272      -2.7504      2.00000
    273      -2.6880      2.00000
    274      -2.6650      2.00000
    275      -2.6193      2.00000
    276      -2.6127      2.00000
    277      -2.4976      2.00000
    278      -2.4761      2.00000
    279      -2.4460      2.00000
    280      -1.4961      2.00039
    281       3.0086     -0.00000
    282       3.2895     -0.00000
    283       3.6271     -0.00000
    284       3.6630     -0.00000
    285       4.0882      0.00000
    286       4.0937      0.00000
    287       4.4387      0.00000
    288       4.6284      0.00000
    289       4.7562      0.00000
    290       4.7741      0.00000
    291       4.8130      0.00000
    292       4.8724      0.00000
    293       5.0716      0.00000
    294       5.1974      0.00000
    295       5.2734      0.00000
    296       5.3452      0.00000
    297       5.3965      0.00000
    298       5.5084      0.00000
    299       5.5392      0.00000
    300       5.6016      0.00000
    301       5.6618      0.00000
    302       5.6672      0.00000
    303       5.7086      0.00000
    304       5.7384      0.00000
    305       5.8999      0.00000
    306       5.9135      0.00000
    307       5.9275      0.00000
    308       5.9748      0.00000
    309       6.0299      0.00000
    310       6.0756      0.00000
    311       6.1871      0.00000
    312       6.2454      0.00000
    313       6.2688      0.00000
    314       6.3041      0.00000
    315       6.3962      0.00000
    316       6.4100      0.00000
    317       6.4402      0.00000
    318       6.4579      0.00000
    319       6.4692      0.00000
    320       6.5065      0.00000
    321       6.5318      0.00000
    322       6.5379      0.00000
    323       6.6201      0.00000
    324       6.6292      0.00000
    325       6.6675      0.00000
    326       6.6909      0.00000
    327       6.7369      0.00000
    328       6.7545      0.00000
    329       6.7772      0.00000
    330       6.8058      0.00000
    331       6.8163      0.00000
    332       6.8589      0.00000
    333       6.8757      0.00000
    334       6.9253      0.00000
    335       6.9486      0.00000
    336       6.9794      0.00000
    337       7.0090      0.00000
    338       7.0554      0.00000
    339       7.0793      0.00000

 k-point     4 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -22.4176      2.00000
      2     -21.9099      2.00000
      3     -21.8018      2.00000
      4     -21.7128      2.00000
      5     -21.6514      2.00000
      6     -21.6308      2.00000
      7     -21.5540      2.00000
      8     -21.4925      2.00000
      9     -21.4688      2.00000
     10     -21.4339      2.00000
     11     -21.3826      2.00000
     12     -21.3570      2.00000
     13     -21.2954      2.00000
     14     -21.2697      2.00000
     15     -21.2127      2.00000
     16     -21.1714      2.00000
     17     -21.1240      2.00000
     18     -21.0856      2.00000
     19     -21.0647      2.00000
     20     -20.9528      2.00000
     21     -20.9288      2.00000
     22     -20.8991      2.00000
     23     -20.7984      2.00000
     24     -20.7516      2.00000
     25     -20.7065      2.00000
     26     -20.6630      2.00000
     27     -20.6308      2.00000
     28     -20.5457      2.00000
     29     -20.5020      2.00000
     30     -20.4705      2.00000
     31     -20.4431      2.00000
     32     -20.4084      2.00000
     33     -20.3885      2.00000
     34     -20.3693      2.00000
     35     -20.3467      2.00000
     36     -20.3066      2.00000
     37     -20.2285      2.00000
     38     -20.1915      2.00000
     39     -20.1604      2.00000
     40     -20.1240      2.00000
     41     -20.1037      2.00000
     42     -20.0944      2.00000
     43     -20.0882      2.00000
     44     -20.0665      2.00000
     45     -20.0461      2.00000
     46     -20.0381      2.00000
     47     -20.0041      2.00000
     48     -19.9906      2.00000
     49     -19.9647      2.00000
     50     -19.9312      2.00000
     51     -19.9233      2.00000
     52     -19.9001      2.00000
     53     -19.8735      2.00000
     54     -19.8636      2.00000
     55     -19.8437      2.00000
     56     -19.8302      2.00000
     57     -19.8157      2.00000
     58     -19.7872      2.00000
     59     -19.7799      2.00000
     60     -19.7629      2.00000
     61     -19.7471      2.00000
     62     -19.7379      2.00000
     63     -19.7346      2.00000
     64     -19.7184      2.00000
     65     -19.6333      2.00000
     66     -19.6181      2.00000
     67     -19.6124      2.00000
     68     -19.5897      2.00000
     69     -19.5530      2.00000
     70     -19.4827      2.00000
     71     -11.3884      2.00000
     72     -11.2045      2.00000
     73     -11.1440      2.00000
     74     -11.0943      2.00000
     75     -11.0610      2.00000
     76     -10.8876      2.00000
     77     -10.8446      2.00000
     78     -10.8172      2.00000
     79     -10.7568      2.00000
     80     -10.6899      2.00000
     81     -10.5003      2.00000
     82     -10.4177      2.00000
     83     -10.3211      2.00000
     84     -10.2807      2.00000
     85     -10.0034      2.00000
     86      -9.9747      2.00000
     87      -9.8446      2.00000
     88      -9.7164      2.00000
     89      -9.5251      2.00000
     90      -9.4589      2.00000
     91      -9.4212      2.00000
     92      -9.2634      2.00000
     93      -9.2179      2.00000
     94      -9.1166      2.00000
     95      -9.0863      2.00000
     96      -8.9741      2.00000
     97      -8.9018      2.00000
     98      -8.8065      2.00000
     99      -8.7834      2.00000
    100      -8.7586      2.00000
    101      -8.7035      2.00000
    102      -8.6564      2.00000
    103      -8.6349      2.00000
    104      -8.4747      2.00000
    105      -8.4472      2.00000
    106      -8.4261      2.00000
    107      -8.3546      2.00000
    108      -8.3343      2.00000
    109      -8.3196      2.00000
    110      -8.2200      2.00000
    111      -8.1089      2.00000
    112      -8.0975      2.00000
    113      -7.9812      2.00000
    114      -7.9700      2.00000
    115      -7.9592      2.00000
    116      -7.9393      2.00000
    117      -7.9115      2.00000
    118      -7.8949      2.00000
    119      -7.8646      2.00000
    120      -7.8409      2.00000
    121      -7.8085      2.00000
    122      -7.7967      2.00000
    123      -7.7729      2.00000
    124      -7.7604      2.00000
    125      -7.7286      2.00000
    126      -7.6961      2.00000
    127      -7.6768      2.00000
    128      -7.6423      2.00000
    129      -7.6285      2.00000
    130      -7.6075      2.00000
    131      -7.5750      2.00000
    132      -7.5469      2.00000
    133      -7.5040      2.00000
    134      -7.4994      2.00000
    135      -7.4418      2.00000
    136      -7.3892      2.00000
    137      -7.3765      2.00000
    138      -7.3283      2.00000
    139      -7.1329      2.00000
    140      -7.1198      2.00000
    141      -6.9587      2.00000
    142      -6.7025      2.00000
    143      -6.1455      2.00000
    144      -6.0340      2.00000
    145      -5.9379      2.00000
    146      -5.8297      2.00000
    147      -5.7350      2.00000
    148      -5.7253      2.00000
    149      -5.6548      2.00000
    150      -5.6144      2.00000
    151      -5.5936      2.00000
    152      -5.5548      2.00000
    153      -5.5475      2.00000
    154      -5.5035      2.00000
    155      -5.4914      2.00000
    156      -5.4784      2.00000
    157      -5.4317      2.00000
    158      -5.3963      2.00000
    159      -5.3638      2.00000
    160      -5.3284      2.00000
    161      -5.3060      2.00000
    162      -5.2989      2.00000
    163      -5.2631      2.00000
    164      -5.2491      2.00000
    165      -5.2208      2.00000
    166      -5.2156      2.00000
    167      -5.1933      2.00000
    168      -5.1701      2.00000
    169      -5.1456      2.00000
    170      -5.1252      2.00000
    171      -5.1063      2.00000
    172      -5.0725      2.00000
    173      -5.0373      2.00000
    174      -5.0030      2.00000
    175      -4.9882      2.00000
    176      -4.9282      2.00000
    177      -4.9098      2.00000
    178      -4.9001      2.00000
    179      -4.8750      2.00000
    180      -4.8489      2.00000
    181      -4.8406      2.00000
    182      -4.8147      2.00000
    183      -4.8080      2.00000
    184      -4.7967      2.00000
    185      -4.7630      2.00000
    186      -4.7504      2.00000
    187      -4.7350      2.00000
    188      -4.7188      2.00000
    189      -4.6779      2.00000
    190      -4.6492      2.00000
    191      -4.6431      2.00000
    192      -4.6098      2.00000
    193      -4.5676      2.00000
    194      -4.5454      2.00000
    195      -4.5130      2.00000
    196      -4.4656      2.00000
    197      -4.4402      2.00000
    198      -4.4296      2.00000
    199      -4.4087      2.00000
    200      -4.3887      2.00000
    201      -4.3630      2.00000
    202      -4.3404      2.00000
    203      -4.3254      2.00000
    204      -4.2901      2.00000
    205      -4.2645      2.00000
    206      -4.2494      2.00000
    207      -4.2183      2.00000
    208      -4.2015      2.00000
    209      -4.1930      2.00000
    210      -4.1853      2.00000
    211      -4.1760      2.00000
    212      -4.1408      2.00000
    213      -4.1337      2.00000
    214      -4.1248      2.00000
    215      -4.0948      2.00000
    216      -4.0455      2.00000
    217      -4.0187      2.00000
    218      -3.9882      2.00000
    219      -3.9668      2.00000
    220      -3.9523      2.00000
    221      -3.9431      2.00000
    222      -3.9167      2.00000
    223      -3.8921      2.00000
    224      -3.8826      2.00000
    225      -3.8624      2.00000
    226      -3.8532      2.00000
    227      -3.8095      2.00000
    228      -3.8028      2.00000
    229      -3.7733      2.00000
    230      -3.7679      2.00000
    231      -3.7188      2.00000
    232      -3.7092      2.00000
    233      -3.6942      2.00000
    234      -3.6653      2.00000
    235      -3.6648      2.00000
    236      -3.6083      2.00000
    237      -3.5960      2.00000
    238      -3.5555      2.00000
    239      -3.5433      2.00000
    240      -3.5113      2.00000
    241      -3.4936      2.00000
    242      -3.4603      2.00000
    243      -3.4291      2.00000
    244      -3.3935      2.00000
    245      -3.3788      2.00000
    246      -3.3334      2.00000
    247      -3.3097      2.00000
    248      -3.3064      2.00000
    249      -3.2542      2.00000
    250      -3.2376      2.00000
    251      -3.2265      2.00000
    252      -3.2141      2.00000
    253      -3.2021      2.00000
    254      -3.1879      2.00000
    255      -3.1722      2.00000
    256      -3.1393      2.00000
    257      -3.1287      2.00000
    258      -3.1143      2.00000
    259      -3.0970      2.00000
    260      -3.0672      2.00000
    261      -3.0580      2.00000
    262      -3.0292      2.00000
    263      -3.0231      2.00000
    264      -2.9854      2.00000
    265      -2.9607      2.00000
    266      -2.9406      2.00000
    267      -2.9308      2.00000
    268      -2.9258      2.00000
    269      -2.8844      2.00000
    270      -2.8732      2.00000
    271      -2.8670      2.00000
    272      -2.7842      2.00000
    273      -2.7120      2.00000
    274      -2.7009      2.00000
    275      -2.5702      2.00000
    276      -2.5570      2.00000
    277      -2.5333      2.00000
    278      -2.5044      2.00000
    279      -2.4966      2.00000
    280      -1.4961      2.00034
    281       3.2134     -0.00000
    282       3.5258     -0.00000
    283       4.0249      0.00000
    284       4.0457      0.00000
    285       4.0906      0.00000
    286       4.1059      0.00000
    287       4.1457      0.00000
    288       4.1861      0.00000
    289       4.4164      0.00000
    290       4.5143      0.00000
    291       4.6721      0.00000
    292       4.7001      0.00000
    293       4.8515      0.00000
    294       5.0090      0.00000
    295       5.1243      0.00000
    296       5.2126      0.00000
    297       5.3329      0.00000
    298       5.3889      0.00000
    299       5.5090      0.00000
    300       5.6164      0.00000
    301       5.6484      0.00000
    302       5.6772      0.00000
    303       5.7357      0.00000
    304       5.8452      0.00000
    305       5.9690      0.00000
    306       6.0179      0.00000
    307       6.0768      0.00000
    308       6.1198      0.00000
    309       6.1572      0.00000
    310       6.2301      0.00000
    311       6.2840      0.00000
    312       6.3125      0.00000
    313       6.3753      0.00000
    314       6.3814      0.00000
    315       6.4121      0.00000
    316       6.4692      0.00000
    317       6.4858      0.00000
    318       6.5152      0.00000
    319       6.5542      0.00000
    320       6.5771      0.00000
    321       6.5864      0.00000
    322       6.6529      0.00000
    323       6.6704      0.00000
    324       6.7169      0.00000
    325       6.7336      0.00000
    326       6.7703      0.00000
    327       6.7787      0.00000
    328       6.7968      0.00000
    329       6.8307      0.00000
    330       6.8681      0.00000
    331       6.8836      0.00000
    332       6.9137      0.00000
    333       6.9171      0.00000
    334       6.9361      0.00000
    335       6.9583      0.00000
    336       6.9712      0.00000
    337       7.0019      0.00000
    338       7.0151      0.00000
    339       7.0649      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  37.412  -0.003  -0.000  -0.002  -0.006  -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  -0.006   7.988  -0.000   0.000  14.908  -0.001   0.000
 -0.001  -0.001  -0.000   7.988  -0.000  -0.001  14.907  -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   0.196   0.017   0.075  -0.080  -0.008  -0.033
 -7.077   3.881  -0.115  -0.012  -0.041   0.046   0.005   0.019
  0.196  -0.115   5.979   0.060  -0.120  -1.968  -0.015   0.046
  0.017  -0.012   0.060   6.441   0.021  -0.015  -2.147  -0.009
  0.075  -0.041  -0.120   0.021   5.976   0.046  -0.009  -1.965
 -0.080   0.046  -1.968  -0.015   0.046   0.668   0.005  -0.018
 -0.008   0.005  -0.015  -2.147  -0.009   0.005   0.736   0.003
 -0.033   0.019   0.046  -0.009  -1.965  -0.018   0.003   0.666


------------------------ 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   57828.66972 57631.90646-69276.76703   -12.70271   397.71513  -196.64375
  Hartree 67751.33714 67336.95186-56975.79487    26.03267   445.23409  -133.08539
  E(xc)   -2611.04917 -2609.76997 -2611.24651     0.79395    -0.24095    -0.52866
  Local  ************************118344.29862     7.14209  -868.85339   295.74756
  n-local  -800.19935  -794.42128  -782.28002   -10.45933    -4.26840     1.72029
  augment   334.99336   332.00138   330.15035    -0.11412     2.09631     1.94141
  Kinetic 10527.19086 10478.37873 10448.49954    -2.84650    30.98429    27.90938
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -17.1117767    -23.6644697    -39.5427336      7.8460491      2.6670820     -2.9391560
  in kB      -12.3246140    -17.0441364    -28.4803232      5.6510513      1.9209435     -2.1169025
  external PRESSURE =     -19.2830245 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
 -----------------------------------------------------------------------------------------------
   0.495E+01 0.113E+02 0.738E+02   -.444E+01 -.104E+02 -.737E+02   -.472E+00 -.781E+00 -.171E-01   -.568E-04 -.104E-03 -.168E-03
   0.233E+01 0.783E+01 0.232E+03   -.249E+01 -.762E+01 -.231E+03   0.804E-01 -.260E+00 -.310E+00   -.127E-06 -.616E-04 0.207E-03
   0.447E+02 0.564E+02 -.456E+03   -.445E+02 -.576E+02 0.456E+03   -.198E+00 0.118E+01 0.123E+00   0.574E-05 -.150E-03 0.419E-03
   0.240E+01 -.910E+01 0.508E+03   -.273E+01 0.118E+02 -.510E+03   0.321E+00 -.271E+01 0.146E+01   0.937E-05 0.334E-04 0.121E-03
   0.184E+02 -.110E+01 -.760E+02   -.155E+02 0.234E+01 0.767E+02   -.301E+01 -.739E+00 -.134E+01   -.129E-03 -.611E-04 -.310E-03
   0.816E+01 0.289E+00 0.375E+03   -.798E+01 -.105E+00 -.376E+03   -.195E+00 -.162E+00 0.288E+00   -.317E-04 -.546E-04 0.404E-03
   -.664E+01 0.573E+01 -.215E+03   0.137E+00 -.293E+01 0.215E+03   0.655E+01 -.282E+01 -.980E+00   -.204E-05 -.841E-04 -.975E-04
   -.300E+00 0.693E-03 0.747E+02   0.182E+00 -.157E+00 -.744E+02   0.145E-01 -.332E-01 0.833E-02   -.344E-04 0.726E-04 -.124E-03
   -.298E+00 0.559E+01 0.228E+03   0.169E+00 -.524E+01 -.228E+03   0.101E+00 -.351E+00 -.268E+00   0.988E-05 0.174E-04 0.240E-03
   0.254E+02 -.665E+02 -.456E+03   -.278E+02 0.655E+02 0.454E+03   0.253E+01 0.981E+00 0.156E+01   -.458E-04 0.269E-03 0.717E-03
   0.319E+01 -.145E+02 0.509E+03   -.342E+01 0.172E+02 -.511E+03   0.230E+00 -.262E+01 0.161E+01   0.126E-05 0.250E-03 0.248E-04
   0.953E+01 -.580E-01 -.105E+03   -.908E+01 -.786E+00 0.104E+03   0.172E-01 0.504E+00 0.111E+01   -.181E-03 0.521E-04 -.220E-03
   0.663E+01 -.219E+01 0.374E+03   -.657E+01 0.218E+01 -.374E+03   -.733E-01 -.198E-01 0.368E+00   -.469E-04 0.113E-03 0.384E-03
   0.585E+01 0.228E+02 -.271E+03   -.502E+01 -.213E+02 0.272E+03   -.860E+00 -.143E+01 -.149E+01   0.332E-04 0.415E-04 -.417E-05
   -.412E+01 -.155E+01 0.818E+02   0.419E+01 0.111E+01 -.822E+02   -.452E-01 0.410E+00 0.256E+00   0.809E-04 -.106E-03 -.140E-03
   -.652E+01 0.637E+01 0.227E+03   0.651E+01 -.609E+01 -.228E+03   0.814E-01 -.311E+00 0.246E+00   -.606E-05 -.348E-04 0.244E-03
   -.467E+02 0.866E+02 -.496E+03   0.436E+02 -.829E+02 0.493E+03   0.301E+01 -.365E+01 0.258E+01   -.383E-05 -.702E-04 0.330E-03
   -.594E+01 -.429E+01 0.511E+03   0.554E+01 0.710E+01 -.513E+03   0.430E+00 -.282E+01 0.157E+01   -.336E-04 -.130E-04 0.213E-03
   0.976E+00 -.162E+02 -.642E+02   -.173E+01 0.174E+02 0.637E+02   0.493E+00 -.377E+00 0.319E+00   0.113E-03 -.597E-04 -.348E-03
   -.127E+01 0.727E+00 0.381E+03   0.131E+01 -.693E+00 -.381E+03   -.183E-01 0.279E-01 -.338E+00   0.181E-04 -.680E-04 0.433E-03
   -.118E+02 -.241E+02 -.228E+03   0.144E+02 0.237E+02 0.226E+03   -.261E+01 0.491E+00 0.169E+01   0.575E-04 -.136E-04 -.703E-04
   -.275E+01 -.865E+01 0.751E+02   0.257E+01 0.764E+01 -.748E+02   0.122E+00 0.921E+00 -.208E+00   0.617E-04 0.957E-04 -.127E-03
   -.299E-01 0.448E+01 0.233E+03   0.411E+00 -.426E+01 -.233E+03   -.318E+00 -.197E+00 0.240E+00   -.259E-04 0.370E-04 0.255E-03
   -.401E+02 -.782E+02 -.477E+03   0.357E+02 0.794E+02 0.480E+03   0.470E+01 -.104E+01 -.316E+01   0.359E-04 0.150E-03 0.678E-03
   -.667E+01 -.682E+01 0.512E+03   0.614E+01 0.961E+01 -.514E+03   0.567E+00 -.279E+01 0.159E+01   -.330E-04 0.241E-03 0.135E-03
   -.436E+01 0.404E+01 -.104E+03   0.320E+01 -.555E+01 0.102E+03   0.155E+01 0.838E+00 0.255E+01   0.126E-03 0.125E-04 -.252E-03
   -.266E+01 -.645E+01 0.385E+03   0.245E+01 0.608E+01 -.385E+03   0.216E+00 0.368E+00 -.746E-01   0.171E-04 0.125E-03 0.429E-03
   -.234E+02 0.120E+02 -.281E+03   0.209E+02 -.132E+02 0.280E+03   0.242E+01 0.111E+01 0.951E+00   -.218E-04 0.160E-04 -.791E-04
   -.268E+02 0.231E+02 -.555E+03   0.304E+02 -.226E+02 0.553E+03   -.363E+01 -.504E+00 0.233E+01   0.215E-04 0.867E-04 0.748E-03
   -.336E+01 0.711E+02 -.572E+03   0.110E+01 -.697E+02 0.569E+03   0.226E+01 -.159E+01 0.264E+01   0.188E-04 -.127E-03 0.686E-03
   0.249E+02 -.177E+02 -.564E+03   -.210E+02 0.183E+02 0.562E+03   -.375E+01 -.631E+00 0.204E+01   -.307E-04 0.157E-03 0.998E-03
   0.766E+02 -.483E+02 0.903E+03   -.965E+02 0.414E+02 -.929E+03   0.198E+02 0.690E+01 0.256E+02   0.634E-04 -.373E-03 -.196E-03
   0.516E+02 -.239E+02 -.116E+03   -.620E+02 0.361E+02 0.129E+03   0.104E+02 -.122E+02 -.126E+02   -.289E-03 -.201E-03 -.338E-03
   0.108E+03 0.540E+01 0.458E+03   -.132E+03 -.711E+01 -.458E+03   0.240E+02 0.172E+01 -.262E+00   0.257E-04 -.124E-03 0.536E-03
   0.878E+02 0.984E+02 -.339E+03   -.968E+02 -.109E+03 0.320E+03   0.898E+01 0.103E+02 0.194E+02   -.150E-03 -.502E-03 0.291E-03
   -.378E+02 0.795E+02 0.863E+03   0.312E+02 -.109E+03 -.849E+03   0.656E+01 0.291E+02 -.145E+02   0.121E-03 -.121E-04 -.509E-03
   -.615E+02 -.289E+02 0.710E+02   0.799E+02 0.385E+02 -.800E+02   -.185E+02 -.980E+01 0.887E+01   -.221E-03 -.220E-03 -.415E-03
   -.857E+02 0.649E+01 0.448E+03   0.107E+03 -.906E+01 -.448E+03   -.211E+02 0.250E+01 -.843E-01   0.102E-05 -.116E-03 0.554E-03
   0.359E+02 -.261E+02 -.618E+03   -.298E+02 0.131E+02 0.633E+03   -.601E+01 0.130E+02 -.151E+02   -.488E-04 0.245E-03 0.693E-03
   0.167E+02 0.975E+02 0.709E+03   -.204E+02 -.121E+03 -.713E+03   0.369E+01 0.230E+02 0.436E+01   -.523E-04 0.119E-04 0.505E-03
   0.636E+02 -.103E+02 -.912E+02   -.776E+02 0.765E+01 0.759E+02   0.135E+02 0.198E+01 0.166E+02   0.288E-03 -.513E-04 -.726E-03
   0.167E+02 -.936E+02 0.641E+03   -.185E+02 0.115E+03 -.637E+03   0.175E+01 -.212E+02 -.444E+01   -.918E-04 -.133E-03 0.422E-03
   0.474E+02 -.916E+02 -.326E+03   -.521E+02 0.109E+03 0.343E+03   0.479E+01 -.175E+02 -.162E+02   -.310E-03 -.118E-03 -.384E-03
   -.212E+02 0.979E+02 0.160E+03   0.280E+02 -.120E+03 -.151E+03   -.681E+01 0.217E+02 -.899E+01   -.893E-05 -.751E-04 -.721E-04
   0.772E+02 0.881E+02 -.861E+03   -.802E+02 -.716E+02 0.891E+03   0.299E+01 -.165E+02 -.302E+02   0.966E-04 -.253E-03 0.648E-03
   -.255E+02 -.453E+02 0.303E+03   0.320E+02 0.585E+02 -.314E+03   -.654E+01 -.132E+02 0.107E+02   -.972E-04 -.226E-03 0.177E-03
   -.563E+02 0.111E+03 -.954E+03   0.596E+02 -.118E+03 0.976E+03   -.330E+01 0.696E+01 -.226E+02   0.512E-04 0.228E-03 0.777E-03
   0.900E+02 -.467E+02 0.892E+03   -.116E+03 0.423E+02 -.913E+03   0.262E+02 0.445E+01 0.204E+02   0.245E-03 -.416E-03 0.652E-04
   0.725E+02 -.457E+02 -.691E+02   -.879E+02 0.549E+02 0.784E+02   0.151E+02 -.900E+01 -.978E+01   -.160E-03 0.178E-03 -.408E-03
   0.103E+03 -.288E+00 0.456E+03   -.127E+03 -.118E+01 -.455E+03   0.241E+02 0.152E+01 -.459E+00   0.465E-04 0.137E-03 0.562E-03
   -.667E+02 -.136E+02 -.443E+03   0.845E+02 0.170E+01 0.431E+03   -.178E+02 0.118E+02 0.120E+02   0.259E-04 0.508E-03 0.304E-03
   -.458E+02 0.851E+02 0.861E+03   0.399E+02 -.114E+03 -.845E+03   0.583E+01 0.288E+02 -.159E+02   0.164E-03 0.431E-03 -.586E-03
   -.514E+02 -.412E+02 0.595E+02   0.660E+02 0.517E+02 -.703E+02   -.146E+02 -.104E+02 0.108E+02   -.242E-03 0.229E-03 -.141E-03
   -.892E+02 0.391E+01 0.447E+03   0.111E+03 -.564E+01 -.447E+03   -.219E+02 0.170E+01 -.206E+00   -.425E-05 0.597E-04 0.614E-03
   -.647E+02 0.761E+02 -.702E+03   0.851E+02 -.837E+02 0.719E+03   -.204E+02 0.766E+01 -.169E+02   -.578E-04 -.547E-04 0.485E-03
   0.993E+01 0.948E+02 0.694E+03   -.122E+02 -.118E+03 -.696E+03   0.224E+01 0.232E+02 0.246E+01   -.627E-04 0.303E-03 0.474E-03
   0.479E+02 0.294E+02 -.143E+03   -.599E+02 -.327E+02 0.126E+03   0.122E+02 0.333E+01 0.172E+02   0.189E-03 0.127E-03 -.267E-03
   0.183E+02 -.985E+02 0.648E+03   -.200E+02 0.120E+03 -.644E+03   0.163E+01 -.211E+02 -.378E+01   -.151E-03 0.118E-03 0.353E-03
   0.582E+02 0.184E+02 -.404E+03   -.699E+02 -.181E+02 0.420E+03   0.117E+02 -.281E+00 -.163E+02   -.173E-03 0.146E-03 -.198E-03
   -.355E+02 0.764E+02 0.131E+03   0.449E+02 -.956E+02 -.118E+03   -.934E+01 0.191E+02 -.132E+02   0.132E-04 0.121E-03 -.101E-03
   -.412E+02 -.395E+02 0.345E+03   0.520E+02 0.500E+02 -.361E+03   -.109E+02 -.104E+02 0.159E+02   -.612E-04 0.645E-04 0.303E-03
   -.107E+03 -.620E+02 -.950E+03   0.117E+03 0.695E+02 0.974E+03   -.106E+02 -.755E+01 -.243E+02   0.691E-04 0.749E-04 0.142E-02
   0.684E+02 -.480E+02 0.909E+03   -.898E+02 0.413E+02 -.934E+03   0.214E+02 0.664E+01 0.248E+02   0.657E-05 -.332E-03 -.873E-04
   0.525E+02 -.167E+02 -.116E+03   -.656E+02 0.305E+02 0.131E+03   0.132E+02 -.138E+02 -.144E+02   0.316E-03 -.240E-03 -.485E-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   0.978E-04 -.114E-03 0.718E-03
   -.210E+02 0.110E+03 -.351E+03   0.109E+02 -.125E+03 0.333E+03   0.101E+02 0.144E+02 0.188E+02   0.335E-03 -.273E-03 0.430E-04
   -.578E+02 0.823E+02 0.857E+03   0.545E+02 -.111E+03 -.840E+03   0.331E+01 0.289E+02 -.166E+02   0.230E-03 -.363E-04 -.357E-03
   -.789E+02 -.454E+02 0.118E+03   0.970E+02 0.568E+02 -.131E+03   -.180E+02 -.115E+02 0.136E+02   0.849E-04 -.198E-03 -.385E-03
   -.327E+02 0.437E+02 0.345E+03   0.399E+02 -.561E+02 -.329E+03   -.715E+01 0.123E+02 -.156E+02   -.177E-04 -.123E-03 0.421E-03
   -.819E+02 -.104E+03 -.494E+03   0.921E+02 0.128E+03 0.488E+03   -.101E+02 -.236E+02 0.610E+01   -.165E-03 -.191E-03 0.540E-03
   0.829E-01 0.701E+02 0.697E+03   0.343E+00 -.869E+02 -.700E+03   -.375E+00 0.168E+02 0.366E+01   0.906E-04 -.758E-04 0.480E-03
   0.794E+01 0.634E+02 -.127E+03   -.124E+02 -.797E+02 0.113E+03   0.551E+01 0.160E+02 0.124E+02   -.303E-03 -.233E-03 -.854E-04
   0.543E+01 -.823E+02 0.643E+03   -.824E+01 0.102E+03 -.638E+03   0.278E+01 -.197E+02 -.490E+01   0.191E-04 -.185E-03 0.566E-03
   -.917E+01 -.144E+03 -.317E+03   0.168E+01 0.165E+03 0.330E+03   0.749E+01 -.211E+02 -.135E+02   0.366E-03 -.472E-04 -.313E-03
   -.313E+02 0.592E+02 0.147E+03   0.365E+02 -.743E+02 -.135E+03   -.526E+01 0.152E+02 -.118E+02   -.300E-04 -.359E-04 0.898E-04
   0.138E+02 0.211E+03 -.910E+03   -.198E+02 -.235E+03 0.926E+03   0.589E+01 0.240E+02 -.157E+02   0.133E-04 -.322E-03 0.777E-03
   -.146E+02 -.615E+02 0.291E+03   0.180E+02 0.778E+02 -.300E+03   -.333E+01 -.163E+02 0.905E+01   0.106E-03 -.187E-03 0.182E-03
   0.749E+02 0.117E+03 -.100E+04   -.881E+02 -.119E+03 0.103E+04   0.131E+02 0.212E+01 -.296E+02   0.774E-04 -.364E-03 0.117E-02
   0.703E+02 -.468E+02 0.905E+03   -.925E+02 0.409E+02 -.929E+03   0.222E+02 0.589E+01 0.240E+02   -.731E-04 -.468E-03 0.151E-03
   0.465E+02 -.592E+02 -.110E+03   -.576E+02 0.714E+02 0.125E+03   0.109E+02 -.121E+02 -.154E+02   0.314E-03 0.207E-03 -.581E-03
   0.623E+02 0.447E+02 0.564E+03   -.782E+02 -.567E+02 -.578E+03   0.159E+02 0.120E+02 0.140E+02   0.690E-04 0.101E-03 0.755E-03
   -.339E+02 0.139E+01 -.494E+03   0.381E+02 -.164E+02 0.484E+03   -.416E+01 0.150E+02 0.106E+02   -.114E-03 0.329E-03 0.569E-03
   -.554E+02 0.821E+02 0.857E+03   0.510E+02 -.111E+03 -.840E+03   0.441E+01 0.289E+02 -.166E+02   0.158E-03 0.446E-03 -.355E-03
   -.604E+02 -.364E+02 0.811E+02   0.754E+02 0.484E+02 -.941E+02   -.151E+02 -.119E+02 0.130E+02   0.274E-04 0.177E-03 -.588E-04
   -.508E+02 0.348E+02 0.359E+03   0.614E+02 -.466E+02 -.346E+03   -.106E+02 0.118E+02 -.133E+02   0.141E-04 0.141E-03 0.497E-03
   -.105E+03 0.593E+02 -.652E+03   0.123E+03 -.675E+02 0.659E+03   -.176E+02 0.822E+01 -.785E+01   -.119E-03 -.168E-03 0.211E-03
   0.458E+01 0.491E+02 0.702E+03   -.464E+01 -.641E+02 -.706E+03   0.121E+00 0.150E+02 0.387E+01   0.113E-03 0.366E-03 0.364E-03
   0.438E+02 0.619E+02 -.178E+03   -.576E+02 -.765E+02 0.163E+03   0.131E+02 0.151E+02 0.172E+02   -.581E-04 0.257E-03 -.394E-03
   0.111E+01 -.922E+02 0.655E+03   -.328E+01 0.113E+03 -.652E+03   0.212E+01 -.205E+02 -.391E+01   0.501E-04 0.136E-03 0.450E-03
   0.254E+02 0.175E+02 -.389E+03   -.359E+02 -.113E+02 0.402E+03   0.105E+02 -.616E+01 -.122E+02   0.194E-03 0.201E-04 -.159E-03
   -.362E+02 0.226E+02 0.128E+03   0.460E+02 -.300E+02 -.113E+03   -.977E+01 0.743E+01 -.144E+02   -.870E-04 0.141E-03 0.721E-04
   0.356E+02 -.849E+02 -.613E+03   -.454E+02 0.815E+02 0.589E+03   0.981E+01 0.335E+01 0.238E+02   0.298E-03 0.480E-03 0.125E-02
   -.231E+02 -.528E+02 0.302E+03   0.287E+02 0.659E+02 -.313E+03   -.563E+01 -.131E+02 0.114E+02   0.976E-04 0.107E-03 0.313E-03
   0.904E+02 -.152E+03 -.845E+03   -.101E+03 0.166E+03 0.860E+03   0.103E+02 -.135E+02 -.154E+02   -.165E-03 0.522E-03 0.152E-02
   0.572E+01 0.104E+03 -.958E+03   -.280E+01 -.110E+03 0.978E+03   -.285E+01 0.571E+01 -.203E+02   0.658E-04 0.263E-05 0.144E-02
   0.423E+01 0.111E+02 -.481E+03   -.261E+02 0.104E+02 0.473E+03   0.219E+02 -.215E+02 0.802E+01   0.290E-03 -.321E-03 0.487E-03
   -.776E+02 -.165E+03 -.948E+03   0.103E+03 0.157E+03 0.975E+03   -.258E+02 0.786E+01 -.275E+02   -.276E-03 -.374E-03 0.564E-03
   -.922E+02 0.958E+01 -.923E+03   0.114E+03 0.215E+02 0.933E+03   -.222E+02 -.311E+02 -.976E+01   -.323E-03 0.842E-04 0.176E-02
   0.973E+02 -.160E+03 -.733E+03   -.108E+03 0.188E+03 0.710E+03   0.111E+02 -.274E+02 0.226E+02   -.647E-05 0.242E-03 0.133E-02
   -.580E+02 -.138E+02 -.931E+03   0.344E+02 0.154E+02 0.961E+03   0.236E+02 -.140E+01 -.296E+02   -.168E-06 0.477E-04 0.118E-02
   0.149E+03 -.583E+02 -.760E+03   -.184E+03 0.420E+02 0.789E+03   0.350E+02 0.163E+02 -.279E+02   -.681E-03 0.378E-04 0.940E-03
   -.121E+02 -.496E+02 0.134E+03   0.142E+02 0.564E+02 -.133E+03   -.212E+01 -.687E+01 -.533E+00   -.209E-04 -.109E-03 -.458E-04
   -.436E+02 -.176E+02 0.210E+03   0.475E+02 0.199E+02 -.217E+03   -.382E+01 -.226E+01 0.708E+01   0.192E-04 -.824E-05 -.151E-03
   -.196E+02 -.466E+02 0.140E+03   0.227E+02 0.532E+02 -.140E+03   -.307E+01 -.656E+01 0.130E+00   -.876E-05 -.659E-04 -.216E-04
   -.430E+02 -.137E+02 0.210E+03   0.468E+02 0.157E+02 -.217E+03   -.373E+01 -.196E+01 0.721E+01   0.199E-04 0.662E-04 -.185E-03
   -.144E+02 -.493E+02 0.135E+03   0.167E+02 0.560E+02 -.135E+03   -.229E+01 -.675E+01 -.476E+00   -.198E-04 -.947E-04 -.263E-04
   -.410E+02 -.153E+02 0.212E+03   0.443E+02 0.173E+02 -.219E+03   -.327E+01 -.211E+01 0.739E+01   0.189E-04 -.256E-04 -.944E-04
   -.170E+02 -.484E+02 0.136E+03   0.196E+02 0.551E+02 -.135E+03   -.259E+01 -.670E+01 -.325E+00   -.375E-04 -.574E-04 0.184E-06
   -.419E+02 -.148E+02 0.212E+03   0.453E+02 0.168E+02 -.219E+03   -.338E+01 -.199E+01 0.737E+01   0.190E-04 0.746E-04 -.123E-03
   -.337E+02 0.385E+02 -.278E+02   0.394E+02 -.414E+02 0.235E+02   -.574E+01 0.292E+01 0.429E+01   0.397E-04 -.555E-04 0.310E-05
   0.449E+02 0.548E+02 -.973E+02   -.508E+02 -.595E+02 0.941E+02   0.585E+01 0.467E+01 0.322E+01   -.987E-05 -.487E-04 0.572E-04
   0.456E+02 -.775E+02 -.147E+03   -.503E+02 0.841E+02 0.146E+03   0.479E+01 -.673E+01 0.436E+00   -.186E-04 -.113E-03 0.109E-03
   -.240E+02 0.757E+02 -.163E+03   0.264E+02 -.836E+02 0.164E+03   -.236E+01 0.782E+01 -.522E+00   -.571E-05 0.368E-04 0.256E-03
   0.340E+02 0.215E+01 -.198E+03   -.382E+02 -.518E+01 0.204E+03   0.437E+01 0.310E+01 -.621E+01   -.808E-05 0.824E-05 0.298E-03
   -.914E+02 -.251E+01 -.155E+03   0.993E+02 0.289E+01 0.155E+03   -.809E+01 -.295E+00 -.315E+00   -.153E-04 0.515E-05 0.150E-03
   -.625E+02 -.243E+02 -.142E+03   0.706E+02 0.246E+02 0.144E+03   -.808E+01 -.351E+00 -.180E+01   -.168E-03 -.269E-06 0.952E-04
   0.272E+02 -.565E+02 -.707E+02   -.283E+02 0.597E+02 0.621E+02   0.664E+00 -.297E+01 0.807E+01   -.839E-04 0.121E-04 0.293E-03
 -----------------------------------------------------------------------------------------------
   -.137E+03 -.586E+02 0.965E+02   0.128E-12 0.178E-12 0.421E-11   0.137E+03 0.587E+02 -.965E+02   -.117E-03 0.474E-04 0.268E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      1.23144      1.25624      9.04181         0.030582      0.117105      0.055611
      3.62532      1.19678      7.19420        -0.074048     -0.051139     -0.075709
      2.92250      0.84782     14.24263         0.030296     -0.003627     -0.032222
      0.96230      3.86229      3.50492        -0.005587     -0.034563     -0.021592
      0.89405      3.71081     10.83523        -0.121373      0.494561     -0.649541
      3.40850      3.60253      5.35461        -0.014569      0.020481     -0.079084
      3.34558      3.36335     12.56443         0.044044     -0.021014     -0.131239
      1.23929      6.13935      8.94711        -0.104010     -0.190127      0.231761
      3.68274      6.07182      7.18273        -0.028611     -0.001906      0.043069
      3.27529      5.75271     14.49488         0.141408     -0.027987      0.009645
      1.08982      8.71998      3.43246        -0.001081     -0.011799     -0.036270
      0.84398      8.52481     10.85858         0.471068     -0.340508     -0.003137
      3.48793      8.48349      5.35145        -0.014625     -0.034237     -0.084244
      3.36807      8.15445     12.63588        -0.029890      0.057885     -0.086823
      6.07189      1.67656      9.05853         0.021971     -0.036205     -0.213681
      8.45604      0.95268      7.21879         0.070271     -0.031339     -0.110210
      7.92183      1.20647     14.46273        -0.045302     -0.033756     -0.021316
      5.79779      3.58460      3.47826         0.035229     -0.017683     -0.013818
      5.83046      4.12716     10.79817        -0.257733      0.858858     -0.167212
      8.23616      3.37556      5.37470         0.018535      0.060776     -0.083763
      8.16069      3.45501     12.56047         0.028104      0.019596     -0.047839
      6.14379      6.60354      9.02142        -0.061892     -0.088705      0.114470
      8.51838      5.88055      7.14556         0.062373      0.023266      0.029936
      7.99642      6.39019     15.23160         0.231430      0.096273     -0.081011
      5.86898      8.46188      3.45629         0.038025     -0.001995      0.005742
      5.73321      9.00119     10.85066         0.391857     -0.674556      0.618787
      8.33456      8.27454      5.30321         0.004667      0.001540     -0.107995
      8.19335      8.35673     12.76237         0.001722     -0.078957      0.011001
      9.41551      3.77701     15.25005         0.020953      0.066348      0.000156
      5.26576      2.09911     15.19392         0.005575     -0.158348     -0.104901
      5.59230      4.97077     16.29120         0.148118     -0.042039     -0.232476
      0.68013      0.15666      2.41968        -0.010334     -0.016732      0.016419
      0.77674      0.28839     10.27115        -0.085712     -0.046010      0.042584
      2.92021      2.35439      6.28671         0.005215      0.005692      0.035722
      2.91286      1.80154     12.90976        -0.012522      0.073153      0.033832
      1.48725      2.62644      2.51923         0.005923      0.037960      0.009572
      1.50449      2.70336      9.72062        -0.033114     -0.184463     -0.094001
      4.05737      4.77897      6.27447         0.024053     -0.074606     -0.011097
      3.47423      4.24867     13.93179         0.072603     -0.007149      0.132480
      4.51547      3.01862      4.31122         0.031218     -0.022449      0.009750
      4.35234      3.66185     11.25916        -0.496409     -0.683030      1.217837
      2.15280      4.25210      4.55288        -0.039303      0.019818      0.017543
      1.91913      3.96513     12.02761         0.046969      0.012473      0.046264
      2.58763      0.69299      8.34567         0.019542     -0.006588     -0.012429
      1.44500      0.68952     14.90821        -0.000251      0.012532      0.024137
      0.11914      1.41836      7.87318        -0.031881      0.019912     -0.015348
      8.72432      2.26652     15.43802        -0.018421     -0.026382      0.038621
      0.47749      5.07869      2.56876        -0.005445     -0.014765      0.023525
      0.67346      5.14452     10.10211        -0.277562      0.159639     -0.460410
      2.98699      7.24018      6.28258        -0.013300      0.051012     -0.011045
      3.76008      6.70736     13.24870         0.003390     -0.090000      0.084340
      1.59822      7.43957      2.49717         0.003569      0.000562      0.018570
      1.38621      7.59228      9.65365        -0.057886      0.123644     -0.039388
      4.09230      9.67716      6.28416         0.020141     -0.025735      0.023164
      3.64837      9.19814     13.84714        -0.012617      0.026281      0.057228
      4.62673      7.89546      4.34654         0.014218      0.004210      0.028133
      4.26854      8.48829     11.32903         0.229960     -0.016678     -0.117248
      2.25809      9.11915      4.50065        -0.018576      0.026494      0.028834
      1.81506      8.36335     12.16755        -0.010586      0.025152     -0.005739
      2.68258      5.63446      8.39551         0.066096      0.019514     -0.072999
      0.26254      6.26723      7.65904        -0.017427      0.058602     -0.085295
      9.01951      5.24534     15.92668        -0.037894     -0.024205      0.030815
      5.41966      9.63397      2.44706         0.011064     -0.014957      0.009340
      5.59094      0.79048     10.34187         0.079316     -0.060326      0.256847
      7.94797      1.90773      6.00750        -0.025656      0.022695      0.041422
      7.64364      1.97273     13.03836        -0.002899      0.037150      0.024321
      6.32127      2.31611      2.53522        -0.016717      0.021727      0.007674
      6.40232      3.17232      9.60885         0.086562     -0.058544      0.195681
      8.54868      4.34355      6.64167        -0.013953     -0.091086     -0.036079
      8.99812      4.18538     13.72673         0.006054     -0.001864     -0.045364
      9.48451      3.21744      4.35364         0.051439     -0.033487     -0.000238
      9.20524      3.18990     11.41077         1.050025     -0.318015     -1.696569
      6.96219      3.95791      4.55639        -0.041870      0.012376      0.013215
      6.86728      4.25557     12.05180         0.004485     -0.013690     -0.003411
      7.37668      0.95853      8.42851        -0.089242      0.025139      0.082684
      6.49588      0.96885     15.25347        -0.042777      0.043820     -0.038445
      4.93530      1.82047      7.91530         0.074953      0.014382      0.088587
      3.80878      1.45171     15.49268         0.011111      0.048971     -0.027102
      5.38295      4.77343      2.47535        -0.004972     -0.002779     -0.007498
      5.71103      5.65066     10.26152        -0.199430      0.067410     -0.346205
      8.03299      6.78748      5.88898        -0.033365      0.041793      0.000433
      8.21667      7.01532     13.71457         0.031542      0.047647     -0.085126
      6.36138      7.17899      2.51733         0.011802      0.019309      0.011185
      6.30128      8.10329      9.62575        -0.004232      0.131224     -0.042308
      8.65088      9.21306      6.59520         0.010716     -0.023203      0.020513
      8.62086      9.55037     13.91971         0.088086      0.001426     -0.020760
      9.58184      8.14126      4.28272         0.061592     -0.025886      0.014470
      9.10970      8.08260     11.38462        -0.681700      0.524603      1.638930
      7.06457      8.87128      4.48811        -0.056517      0.041609     -0.003212
      6.74324      8.83620     12.16652        -0.023161      0.003073     -0.031447
      7.54638      6.06967      8.42733        -0.024520     -0.007056     -0.004809
      6.59127      5.58581     15.15081        -0.036099     -0.099226     -0.279162
      5.05150      6.64868      7.82851         0.008635      0.023411     -0.045505
      4.19287      5.73844     15.88326        -0.036030      0.021045     -0.011149
      5.49587      3.34263     16.19147         0.067956      0.003027     -0.056359
      5.24898      2.57523     13.60985         0.022447     -0.083210     -0.021180
      8.08268      7.57289     16.36426        -0.116010     -0.052133     -0.008261
      1.19637      3.56707     15.75445         0.035040      0.002017      0.003213
      1.79203      6.33077     14.84335        -0.015038     -0.087460      0.160065
      6.28277      5.21948     17.77006         0.011734      0.243992     -0.062565
      3.92884      6.07714     18.51887        -0.209395      0.065591      0.985668
      0.98784      1.10046      2.51593         0.003552     -0.014414     -0.013327
      1.92887      2.91052      1.70251         0.007715     -0.014682     -0.005749
      0.91756      5.97300      2.56970         0.009910      0.008360     -0.011270
      2.02938      7.68826      1.66312         0.000477     -0.016709      0.005573
      5.75480      0.82636      2.53414         0.003920     -0.012851     -0.027761
      6.69750      2.58163      1.68004         0.000204     -0.010610      0.001925
      5.75744      5.69562      2.54052         0.013171      0.015250     -0.011293
      6.75099      7.43171      1.66419         0.004853     -0.020560      0.005478
      5.99140      2.19329     13.08583        -0.059327      0.035048     -0.011442
      0.75716      0.12936     14.49911        -0.020534     -0.025082     -0.019687
      7.50933      8.35431     16.28257         0.041276     -0.073839     -0.038709
      1.45719      2.62561     15.80275         0.057526     -0.045813      0.014303
      1.29123      5.94327     15.58650         0.113054      0.062837      0.020388
      7.26079      5.25126     17.77102        -0.211252      0.076764     -0.024689
      4.88278      6.13441     18.70855        -0.000428     -0.114129      0.253167
      3.88574      6.41374     17.61898        -0.416256      0.285855     -0.548863
 -----------------------------------------------------------------------------------
    total drift:                                0.038269      0.076046      0.058266


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =      -846.7206607899 eV

  energy  without entropy=     -846.7322566308  energy(sigma->0) =     -846.72452607
 


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




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



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   0.986   0.503   2.120
    4        0.627   0.982   0.503   2.113
    5        0.625   0.999   0.532   2.155
    6        0.619   0.975   0.509   2.103
    7        0.604   0.925   0.472   2.001
    8        0.620   0.983   0.518   2.121
    9        0.619   0.978   0.513   2.111
   10        0.621   0.964   0.489   2.075
   11        0.627   0.983   0.505   2.115
   12        0.619   0.979   0.514   2.112
   13        0.619   0.975   0.508   2.102
   14        0.623   0.985   0.516   2.124
   15        0.620   0.983   0.518   2.121
   16        0.618   0.984   0.522   2.123
   17        0.620   0.953   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   1.030   0.556   2.222
   22        0.619   0.988   0.526   2.134
   23        0.621   0.989   0.524   2.133
   24        0.620   0.947   0.471   2.038
   25        0.629   0.982   0.500   2.112
   26        0.615   0.964   0.500   2.079
   27        0.617   0.981   0.518   2.116
   28        0.601   0.898   0.438   1.937
   29        0.625   0.961   0.478   2.063
   30        0.628   0.977   0.494   2.100
   31        0.621   0.959   0.482   2.062
   32        1.239   2.973   0.009   4.220
   33        1.232   2.999   0.005   4.236
   34        1.235   2.987   0.006   4.228
   35        1.237   2.976   0.006   4.219
   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        1.235   3.005   0.006   4.245
   40        1.235   2.990   0.006   4.230
   41        1.234   2.977   0.005   4.216
   42        1.234   2.991   0.005   4.230
   43        1.238   3.008   0.006   4.252
   44        1.235   2.991   0.006   4.232
   45        1.239   2.973   0.010   4.221
   46        1.230   3.004   0.005   4.240
   47        1.236   2.962   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        1.235   2.987   0.006   4.228
   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   2.991   0.007   4.238
   56        1.235   2.991   0.006   4.231
   57        1.233   3.000   0.005   4.237
   58        1.234   2.992   0.005   4.231
   59        1.233   2.990   0.005   4.228
   60        1.236   2.989   0.006   4.231
   61        1.233   3.001   0.005   4.239
   62        1.242   2.948   0.006   4.195
   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   2.992   0.007   4.241
   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   2.997   0.007   4.245
   71        1.230   3.006   0.005   4.240
   72        1.233   3.021   0.006   4.259
   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   2.953   0.007   4.201
   77        1.231   3.005   0.005   4.241
   78        1.244   2.970   0.008   4.221
   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        1.229   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        1.233   2.951   0.005   4.189
   87        1.229   3.009   0.004   4.242
   88        1.239   2.959   0.006   4.203
   89        1.233   2.995   0.005   4.233
   90        1.229   2.978   0.004   4.212
   91        1.231   3.008   0.005   4.244
   92        1.240   2.990   0.007   4.236
   93        1.231   3.007   0.005   4.242
   94        1.236   2.973   0.006   4.214
   95        1.233   2.996   0.005   4.234
   96        1.245   2.983   0.010   4.237
   97        1.243   2.954   0.011   4.208
   98        1.246   2.960   0.011   4.216
   99        1.243   2.961   0.010   4.214
  100        1.243   2.957   0.010   4.210
  101        1.251   2.948   0.016   4.215
  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   0.158
  113        0.148   0.006   0.000   0.155
  114        0.149   0.006   0.000   0.156
  115        0.150   0.006   0.000   0.156
  116        0.155   0.006   0.000   0.162
  117        0.160   0.006   0.000   0.167
--------------------------------------------------
tot         108.13  239.33   16.12  363.59
 

 total amount of memory used by VASP MPI-rank0   426162. kBytes
=======================================================================

   base      :      30000. kBytes
   nonlr-proj:      12096. 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):     1076.748
                            User time (sec):      888.469
                          System time (sec):      188.279
                         Elapsed time (sec):     1077.199
  
                   Maximum memory used (kb):      945804.
                   Average memory used (kb):          N/A
  
                          Minor page faults:       294649
                          Major page faults:            0
                 Voluntary context switches:        22449