Stage_1/DOS VASP.out output for Job 1024

Stage_1/DOS VASP.out output for 1024: Optical_BPADA6FPDA_6_geofrom1019

Status: finished
Using device 0 (rank 0, local rank 0, local size 4) : Tesla V100-SXM2-16GB
Using device 2 (rank 2, local rank 2, local size 4) : Tesla V100-PCIE-16GB
Using device 1 (rank 1, local rank 1, local size 4) : Tesla V100-PCIE-16GB
Using device 3 (rank 3, local rank 3, local size 4) : Tesla V100-SXM2-16GB
 running on    4 total cores
 distrk:  each k-point on    4 cores,    1 groups
 distr:  one band on    1 cores,    4 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 H O N F 
 POSCAR found :  5 types and     530 ions
 NWRITE =            1
 NWRITE =            1
 NWRITE =            1
 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!
  
 -----------------------------------------------------------------------------
|                                                                             |
|           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   !!!           |
|                                                                             |
|     The number of bands has been changed from the values supplied in        |
|     the INCAR file. This is a result of running the parallel version.       |
|     The orbitals not found in the WAVECAR file will be initialized with     |
|     random numbers, which is usually adequate. For correlated               |
|     calculations, however, you should redo the groundstate calculation.     |
|     I found NBANDS = 3501. Now, NBANDS = 3504.                              |
|                                                                             |
 -----------------------------------------------------------------------------

 WARNING: stress and forces are not correct
 POSCAR, INCAR and KPOINTS ok, starting setup
creating 32 CUDA streams...
creating 32 CUDA streams...
creating 32 CUDA streams...
creating 32 CUDA streams...
creating 32 CUFFT plans with grid size 120 x 120 x 120...
creating 32 CUFFT plans with grid size 120 x 120 x 120...
creating 32 CUFFT plans with grid size 120 x 120 x 120...
creating 32 CUFFT plans with grid size 120 x 120 x 120...
 FFT: planning ...
 WAVECAR not read
 charge-density read from file: Optical_BPADA6FPDA_6_geofrom1019        
 entering main loop
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1     0.605996837409E+04    0.60600E+04   -0.58585E+05 56080   0.371E+02 
DAV:   2    -0.313375270772E+04   -0.91937E+04   -0.86956E+04 67512   0.130E+02 
DAV:   3    -0.355514116037E+04   -0.42139E+03   -0.41388E+03 65808   0.245E+01 
DAV:   4    -0.355872555697E+04   -0.35844E+01   -0.35831E+01 64936   0.241E+00 
DAV:   5    -0.355875336321E+04   -0.27806E-01   -0.27806E-01 65768   0.193E-01 
DAV:   6    -0.355875369736E+04   -0.33415E-03   -0.33415E-03 65072   0.190E-02 
DAV:   7    -0.355875370257E+04   -0.52123E-05   -0.52122E-05 59752   0.200E-03 
   1 F= -.35587537E+04 E0= -.35587537E+04  d E =-.102231E-11
 optical routines
 imaginary and real dielectric function
 recalculating local potential from charge density
 direction            1
 direction            2
 direction            3