./Stage_1/0.005_-e6 VASP.out output for 744: XXX MT amorphous(poly(oxydiphenylene_pyromellitide)) from job 738 (test-3)
Status:
finished
Using device 0 (rank 0, local rank 0, local size 1) : Tesla V100-PCIE-12GB
running on 1 total cores
distrk: each k-point on 1 cores, 1 groups
distr: one band on 1 cores, 1 groups
*******************************************************************************
You are running the GPU port of VASP! When publishing results obtained with
this version, please cite:
- M. Hacene et al., http://dx.doi.org/10.1002/jcc.23096
- M. Hutchinson and M. Widom, http://dx.doi.org/10.1016/j.cpc.2012.02.017
in addition to the usual required citations (see manual).
GPU developers: A. Anciaux-Sedrakian, C. Angerer, and M. Hutchinson.
*******************************************************************************
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| Please note that VASP has recently been ported to GPU by means of |
| OpenACC. You are running the CUDA-C GPU-port of VASP, which is |
| deprecated and no longer actively developed, maintained, or |
| supported. In the near future, the CUDA-C GPU-port of VASP will be |
| dropped completely. We encourage you to switch to the OpenACC |
| GPU-port of VASP as soon as possible. |
| |
-----------------------------------------------------------------------------
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.
POSCAR found type information on POSCAR C N O H
POSCAR found : 4 types and 197 ions
NWRITE = 1
LDA part: xc-table for Pade appr. of Perdew
WARNING: The GPU port of VASP has been extensively
tested for: ALGO=Normal, Fast, and VeryFast.
Other algorithms may produce incorrect results or
yield suboptimal performance. Handle with care!
POSCAR, INCAR and KPOINTS ok, starting setup
creating 32 CUDA streams...
creating 32 CUFFT plans with grid size 70 x 70 x 70...
FFT: planning ...
WAVECAR not read
entering main loop
N E dE d eps ncg rms rms(c)
DAV: 1 0.396272763227E+04 0.39627E+04 -0.28983E+05 890 0.112E+03
DAV: 2 -0.105182075771E+04 -0.50145E+04 -0.48332E+04 1132 0.299E+02
DAV: 3 -0.152636118225E+04 -0.47454E+03 -0.46946E+03 1020 0.975E+01
DAV: 4 -0.153866815675E+04 -0.12307E+02 -0.12249E+02 1100 0.168E+01
DAV: 5 -0.153904073375E+04 -0.37258E+00 -0.37204E+00 1092 0.275E+00 0.627E+01
DAV: 6 -0.144831841939E+04 0.90722E+02 -0.17477E+02 996 0.198E+01 0.342E+01
DAV: 7 -0.143031564729E+04 0.18003E+02 -0.48577E+01 1052 0.114E+01 0.159E+01
DAV: 8 -0.142852047715E+04 0.17952E+01 -0.10621E+01 1036 0.499E+00 0.582E+00
DAV: 9 -0.142846978702E+04 0.50690E-01 -0.12969E+00 1044 0.238E+00 0.197E+00
DAV: 10 -0.142846748326E+04 0.23038E-02 -0.34796E-01 988 0.115E+00 0.700E-01
DAV: 11 -0.142847403483E+04 -0.65516E-02 -0.79606E-02 996 0.498E-01 0.402E-01
DAV: 12 -0.142847493875E+04 -0.90392E-03 -0.11184E-02 996 0.241E-01 0.233E-01
DAV: 13 -0.142847405337E+04 0.88537E-03 -0.63292E-03 964 0.212E-01 0.112E-01
DAV: 14 -0.142847239043E+04 0.16629E-02 -0.33210E-03 1060 0.154E-01 0.682E-02
DAV: 15 -0.142847184713E+04 0.54330E-03 -0.14597E-03 1028 0.881E-02 0.420E-02
DAV: 16 -0.142847166411E+04 0.18302E-03 -0.23919E-04 1068 0.401E-02 0.248E-02
DAV: 17 -0.142847158562E+04 0.78492E-04 -0.45822E-05 1020 0.282E-02 0.130E-02
DAV: 18 -0.142847154612E+04 0.39495E-04 -0.27253E-05 948 0.268E-02 0.761E-03
DAV: 19 -0.142847152894E+04 0.17183E-04 -0.45052E-05 1060 0.228E-02 0.622E-03
DAV: 20 -0.142847152238E+04 0.65555E-05 -0.25211E-05 836 0.141E-02
1 F= -.14284715E+04 E0= -.14284877E+04 d E =-.142847E+04
curvature: 0.00 expect dE= 0.000E+00 dE for cont linesearch 0.000E+00
trial: gam= 0.00000 g(F)= 0.637E-01 g(S)= 0.000E+00 ort = 0.000E+00 (trialstep = 0.100E+01)
search vector abs. value= 0.637E-01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142835760688E+04 0.11392E+00 -0.11857E+01 908 0.586E+00 0.959E-01
DAV: 2 -0.142838924097E+04 -0.31634E-01 -0.43812E-01 1068 0.986E-01 0.616E-01
DAV: 3 -0.142838378372E+04 0.54572E-02 -0.16338E-02 1044 0.254E-01 0.368E-01
DAV: 4 -0.142838238706E+04 0.13967E-02 -0.75377E-03 1052 0.172E-01 0.144E-01
DAV: 5 -0.142838238011E+04 0.69480E-05 -0.15607E-03 1036 0.808E-02 0.664E-02
DAV: 6 -0.142838237398E+04 0.61318E-05 -0.30648E-04 1020 0.345E-02 0.328E-02
DAV: 7 -0.142838235388E+04 0.20099E-04 -0.60988E-05 1004 0.180E-02 0.167E-02
DAV: 8 -0.142838234854E+04 0.53440E-05 -0.21791E-05 692 0.107E-02
2 F= -.14283823E+04 E0= -.14283994E+04 d E =0.891738E-01
trial-energy change: 0.089174 1 .order 0.088653 -0.063700 0.241006
step: 0.2074(harm= 0.2091) dis= 0.00159 next Energy= -1428.478122 (dE=-0.660E-02)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142846286002E+04 -0.80506E-01 -0.74529E+00 908 0.464E+00 0.765E-01
DAV: 2 -0.142848233242E+04 -0.19472E-01 -0.27182E-01 1044 0.781E-01 0.486E-01
DAV: 3 -0.142847898156E+04 0.33509E-02 -0.10567E-02 1052 0.207E-01 0.290E-01
DAV: 4 -0.142847818166E+04 0.79990E-03 -0.45504E-03 1044 0.136E-01 0.129E-01
DAV: 5 -0.142847812228E+04 0.59377E-04 -0.96978E-04 1036 0.667E-02 0.569E-02
DAV: 6 -0.142847812840E+04 -0.61164E-05 -0.26083E-04 1012 0.301E-02 0.276E-02
DAV: 7 -0.142847811492E+04 0.13479E-04 -0.46395E-05 964 0.152E-02 0.139E-02
DAV: 8 -0.142847811233E+04 0.25901E-05 -0.15614E-05 612 0.901E-03
3 F= -.14284781E+04 E0= -.14284944E+04 d E =-.658995E-02
curvature: -0.10 expect dE=-0.200E-02 dE for cont linesearch -0.134E-08
trial: gam= 0.29949 g(F)= 0.191E-01 g(S)= 0.000E+00 ort = 0.286E-04 (trialstep = 0.841E+00)
search vector abs. value= 0.248E-01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848033327E+04 -0.22183E-02 -0.17611E+00 900 0.232E+00 0.374E-01
DAV: 2 -0.142848431739E+04 -0.39841E-02 -0.53544E-02 1020 0.366E-01 0.256E-01
DAV: 3 -0.142848365561E+04 0.66178E-03 -0.19441E-03 1028 0.977E-02 0.162E-01
DAV: 4 -0.142848356389E+04 0.91726E-04 -0.17824E-03 1012 0.766E-02 0.576E-02
DAV: 5 -0.142848355928E+04 0.46101E-05 -0.26060E-04 1084 0.341E-02 0.286E-02
DAV: 6 -0.142848355787E+04 0.14062E-05 -0.49517E-05 948 0.131E-02
4 F= -.14284836E+04 E0= -.14285003E+04 d E =-.544554E-02
trial-energy change: -0.005446 1 .order -0.005412 -0.016084 0.005260
step: 0.6341(harm= 0.6341) dis= 0.00283 next Energy= -1428.484172 (dE=-0.606E-02)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848400198E+04 -0.44271E-03 -0.10649E-01 900 0.571E-01 0.891E-02
DAV: 2 -0.142848423133E+04 -0.22935E-03 -0.31259E-03 1020 0.882E-02 0.626E-02
DAV: 3 -0.142848419142E+04 0.39916E-04 -0.11520E-04 1028 0.236E-02 0.399E-02
DAV: 4 -0.142848418502E+04 0.63981E-05 -0.10055E-04 996 0.183E-02 0.137E-02
DAV: 5 -0.142848418507E+04 -0.47265E-07 -0.13933E-05 564 0.820E-03
5 F= -.14284842E+04 E0= -.14285009E+04 d E =-.607273E-02
curvature: -0.41 expect dE=-0.872E-02 dE for cont linesearch -0.115E-06
trial: gam= 1.10202 g(F)= 0.212E-01 g(S)= 0.000E+00 ort = 0.832E-04 (trialstep = 0.386E+00)
search vector abs. value= 0.515E-01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848527582E+04 -0.10908E-02 -0.94227E-01 900 0.166E+00 0.256E-01
DAV: 2 -0.142848714550E+04 -0.18697E-02 -0.26963E-02 1060 0.252E-01 0.152E-01
DAV: 3 -0.142848685715E+04 0.28835E-03 -0.96266E-04 1036 0.692E-02 0.939E-02
DAV: 4 -0.142848684378E+04 0.13372E-04 -0.71932E-04 1044 0.537E-02 0.438E-02
DAV: 5 -0.142848684540E+04 -0.16208E-05 -0.16063E-04 1012 0.271E-02 0.249E-02
DAV: 6 -0.142848684380E+04 0.16051E-05 -0.36802E-05 868 0.122E-02
6 F= -.14284868E+04 E0= -.14285033E+04 d E =-.265873E-02
trial-energy change: -0.002659 1 .order -0.002631 -0.008199 0.002937
step: 0.2840(harm= 0.2840) dis= 0.00181 next Energy= -1428.487203 (dE=-0.302E-02)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848710703E+04 -0.26163E-03 -0.65188E-02 900 0.436E-01 0.657E-02
DAV: 2 -0.142848723734E+04 -0.13031E-03 -0.18474E-03 1060 0.658E-02 0.392E-02
DAV: 3 -0.142848721759E+04 0.19757E-04 -0.64854E-05 1028 0.176E-02 0.240E-02
DAV: 4 -0.142848721612E+04 0.14687E-05 -0.46981E-05 900 0.131E-02
7 F= -.14284872E+04 E0= -.14285036E+04 d E =-.303105E-02
curvature: -0.34 expect dE=-0.137E-02 dE for cont linesearch -0.879E-06
trial: gam= 0.18665 g(F)= 0.398E-02 g(S)= 0.000E+00 ort = 0.363E-03 (trialstep = 0.365E+00)
search vector abs. value= 0.591E-02
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848797182E+04 -0.75423E-03 -0.86275E-02 900 0.510E-01 0.704E-02
DAV: 2 -0.142848815147E+04 -0.17966E-03 -0.23563E-03 1060 0.757E-02 0.435E-02
DAV: 3 -0.142848813503E+04 0.16446E-04 -0.91304E-05 1036 0.173E-02 0.261E-02
DAV: 4 -0.142848813094E+04 0.40907E-05 -0.30007E-05 804 0.114E-02
8 F= -.14284881E+04 E0= -.14285045E+04 d E =-.914821E-03
trial-energy change: -0.000915 1 .order -0.000912 -0.001479 -0.000345
step: 0.4767(harm= 0.4767) dis= 0.00094 next Energy= -1428.488181 (dE=-0.965E-03)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848817653E+04 -0.41506E-04 -0.80139E-03 900 0.155E-01 0.244E-02
DAV: 2 -0.142848819255E+04 -0.16016E-04 -0.21777E-04 1068 0.233E-02 0.143E-02
DAV: 3 -0.142848819097E+04 0.15795E-05 -0.76739E-06 556 0.566E-03
9 F= -.14284882E+04 E0= -.14285046E+04 d E =-.974854E-03
curvature: -0.35 expect dE=-0.112E-02 dE for cont linesearch -0.731E-06
trial: gam= 0.78664 g(F)= 0.323E-02 g(S)= 0.000E+00 ort = 0.111E-03 (trialstep = 0.325E+00)
search vector abs. value= 0.706E-02
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848882653E+04 -0.63398E-03 -0.77481E-02 900 0.479E-01 0.665E-02
DAV: 2 -0.142848897500E+04 -0.14847E-03 -0.19132E-03 1028 0.673E-02 0.438E-02
DAV: 3 -0.142848896170E+04 0.13303E-04 -0.61687E-05 1028 0.163E-02 0.276E-02
DAV: 4 -0.142848895909E+04 0.26039E-05 -0.37892E-05 812 0.120E-02
10 F= -.14284890E+04 E0= -.14285054E+04 d E =-.768123E-03
trial-energy change: -0.000768 1 .order -0.000760 -0.001076 -0.000445
step: 0.5533(harm= 0.5533) dis= 0.00115 next Energy= -1428.489108 (dE=-0.917E-03)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848905927E+04 -0.97572E-04 -0.38584E-02 900 0.338E-01 0.485E-02
DAV: 2 -0.142848913491E+04 -0.75643E-04 -0.97614E-04 1020 0.483E-02 0.318E-02
DAV: 3 -0.142848912766E+04 0.72510E-05 -0.29582E-05 756 0.120E-02
11 F= -.14284891E+04 E0= -.14285057E+04 d E =-.936691E-03
curvature: -0.59 expect dE=-0.213E-02 dE for cont linesearch -0.116E-05
trial: gam= 1.10682 g(F)= 0.361E-02 g(S)= 0.000E+00 ort = 0.118E-03 (trialstep = 0.209E+00)
search vector abs. value= 0.125E-01
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848960212E+04 -0.46721E-03 -0.64619E-02 900 0.435E-01 0.609E-02
DAV: 2 -0.142848972806E+04 -0.12594E-03 -0.15809E-03 1044 0.602E-02 0.362E-02
DAV: 3 -0.142848972044E+04 0.76198E-05 -0.48956E-05 948 0.138E-02
12 F= -.14284897E+04 E0= -.14285063E+04 d E =-.592781E-03
trial-energy change: -0.000593 1 .order -0.000590 -0.000781 -0.000398
step: 0.4258(harm= 0.4258) dis= 0.00114 next Energy= -1428.489924 (dE=-0.797E-03)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142848980258E+04 -0.74517E-04 -0.69322E-02 900 0.450E-01 0.645E-02
DAV: 2 -0.142848993131E+04 -0.12873E-03 -0.16424E-03 1044 0.613E-02 0.384E-02
DAV: 3 -0.142848992315E+04 0.81598E-05 -0.52457E-05 972 0.143E-02
13 F= -.14284899E+04 E0= -.14285065E+04 d E =-.795488E-03
curvature: -0.71 expect dE=-0.135E-02 dE for cont linesearch -0.994E-07
trial: gam= 0.56162 g(F)= 0.189E-02 g(S)= 0.000E+00 ort =-0.418E-04 (trialstep = 0.252E+00)
search vector abs. value= 0.580E-02
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142849021491E+04 -0.28360E-03 -0.41849E-02 900 0.348E-01 0.500E-02
DAV: 2 -0.142849028478E+04 -0.69879E-04 -0.94769E-04 1028 0.475E-02 0.301E-02
DAV: 3 -0.142849027928E+04 0.55091E-05 -0.30613E-05 748 0.118E-02
14 F= -.14284903E+04 E0= -.14285069E+04 d E =-.356125E-03
trial-energy change: -0.000356 1 .order -0.000356 -0.000472 -0.000240
step: 0.5132(harm= 0.5132) dis= 0.00092 next Energy= -1428.490403 (dE=-0.480E-03)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142849031707E+04 -0.32286E-04 -0.44639E-02 900 0.359E-01 0.514E-02
DAV: 2 -0.142849039113E+04 -0.74058E-04 -0.99651E-04 1044 0.484E-02 0.311E-02
DAV: 3 -0.142849038531E+04 0.58178E-05 -0.30955E-05 732 0.116E-02
15 F= -.14284904E+04 E0= -.14285070E+04 d E =-.462160E-03
curvature: -0.80 expect dE=-0.132E-02 dE for cont linesearch -0.732E-06
trial: gam= 0.86836 g(F)= 0.165E-02 g(S)= 0.000E+00 ort =-0.730E-04 (trialstep = 0.299E+00)
search vector abs. value= 0.590E-02
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142849063120E+04 -0.24007E-03 -0.54676E-02 900 0.397E-01 0.541E-02
DAV: 2 -0.142849072022E+04 -0.89024E-04 -0.11780E-03 1020 0.524E-02 0.341E-02
DAV: 3 -0.142849071410E+04 0.61144E-05 -0.39847E-05 908 0.122E-02
16 F= -.14284907E+04 E0= -.14285073E+04 d E =-.328794E-03
trial-energy change: -0.000329 1 .order -0.000328 -0.000476 -0.000181
step: 0.4825(harm= 0.4825) dis= 0.00098 next Energy= -1428.490769 (dE=-0.384E-03)
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142849073769E+04 -0.17468E-04 -0.20331E-02 900 0.242E-01 0.352E-02
DAV: 2 -0.142849076820E+04 -0.30516E-04 -0.42064E-04 1036 0.315E-02 0.220E-02
DAV: 3 -0.142849076607E+04 0.21327E-05 -0.14199E-05 588 0.757E-03
17 F= -.14284908E+04 E0= -.14285073E+04 d E =-.380760E-03
curvature: -0.89 expect dE=-0.150E-02 dE for cont linesearch -0.136E-07
trial: gam= 0.93273 g(F)= 0.168E-02 g(S)= 0.000E+00 ort =-0.948E-05 (trialstep = 0.292E+00)
search vector abs. value= 0.679E-02
######################################################################
bond charge predicted
N E dE d eps ncg rms rms(c)
DAV: 1 -0.142849102777E+04 -0.25957E-03 -0.59626E-02 900 0.414E-01 0.557E-02
DAV: 2 -0.142849112850E+04 -0.10073E-03 -0.13085E-03 1044 0.552E-02 0.349E-02
DAV: 3 -0.142849112183E+04 0.66685E-05 -0.42440E-05 932 0.122E-02
18 F= -.14284911E+04 E0= -.14285077E+04 d E =-.355758E-03
trial-energy change: -0.000356 1 .order -0.000355 -0.000486 -0.000223
step: 0.5384(harm= 0.5384) dis= 0.00126 next Energy= -1428.491215 (dE=-0.449E-03)
reached required accuracy - stopping structural energy minimisation