 running on   36 total cores
 distrk:  each k-point on   36 cores,    1 groups
 distr:  one band on    6 cores,    6 groups
 using from now: INCAR     
 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Jun 07 2018 19:26:33) complex          
  
 POSCAR found type information on POSCAR  Cu H 
 POSCAR found :  2 types and       2 ions
 LDA part: xc-table for Pade appr. of Perdew
 POSCAR, INCAR and KPOINTS ok, starting setup
 FFT: planning ...
 WAVECAR not read
 entering main loop
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1     0.457320800269E+02    0.45732E+02   -0.78486E+03    84   0.357E+02
DAV:   2    -0.181597203233E+01   -0.47548E+02   -0.44266E+02    90   0.120E+02
DAV:   3    -0.521868464866E+01   -0.34027E+01   -0.33874E+01    72   0.212E+01
DAV:   4    -0.528556971947E+01   -0.66885E-01   -0.66879E-01    66   0.482E+00
DAV:   5    -0.528709736885E+01   -0.15276E-02   -0.15276E-02    72   0.640E-01    0.558E+00
RMM:   6    -0.451363942071E+01    0.77346E+00   -0.33463E+00    62   0.982E+00    0.466E+00
RMM:   7    -0.429629471038E+01    0.21734E+00   -0.66412E-01    73   0.520E+00    0.118E+00
RMM:   8    -0.425178397198E+01    0.44511E-01   -0.12469E-01    70   0.123E+00    0.783E-01
RMM:   9    -0.424810684692E+01    0.36771E-02   -0.25507E-02    67   0.977E-01    0.267E-01
RMM:  10    -0.424915456836E+01   -0.10477E-02   -0.28338E-03    63   0.188E-01    0.151E-01
RMM:  11    -0.425160222317E+01   -0.24477E-02   -0.53511E-03    62   0.370E-01    0.198E-01
RMM:  12    -0.425444881267E+01   -0.28466E-02   -0.28537E-03    62   0.301E-01    0.624E-02
RMM:  13    -0.425703092317E+01   -0.25821E-02   -0.75149E-04    59   0.117E-01    0.413E-02
RMM:  14    -0.425845609080E+01   -0.14252E-02   -0.30232E-04    57   0.671E-02    0.172E-02
RMM:  15    -0.425921713715E+01   -0.76105E-03   -0.62497E-05    52   0.197E-02    0.589E-03
RMM:  16    -0.425942811924E+01   -0.21098E-03   -0.19668E-05    51   0.101E-02    0.345E-03
RMM:  17    -0.425963270923E+01   -0.20459E-03   -0.18271E-05    48   0.103E-02    0.258E-03
RMM:  18    -0.425964662364E+01   -0.13914E-04   -0.25046E-06    52   0.519E-03
   1 F= -.42596466E+01 E0= -.42596466E+01  d E =-.418672E-18
 writing wavefunctions
LOBSTER v4.0.0 (g++ 5.4.0)
Copyright (C) 2020 by Chair of Solid-State and Quantum Chemistry, RWTH Aachen.
All rights reserved. Contributions by S. Maintz, V. L. Deringer, M. Esser, R. Nelson, C. Ertural, A. L. Tchougreeff and R. Dronskowski
starting on host olympemesca0.bullx on 2021-03-12 at 19:14:50 CET using 16 threads
detecting used PAW program... VASP
initializing PW system...
initializing Augmentations...
recommended basis functions:
Cu 3d 3p 4s 
H 1s 
initializing LCAO system...
setting up local basis functions...
WARNING: You did not specify basis functions for the element H in the lobsterin file.
WARNING: Thus I will default to includeOrbitals spdf for H. Make sure this is ok!
 H (pbeVaspFit2015) 1s 
Cu (pbeVaspFit2015) 4s 3p_y 3p_z 3p_x 3d_xy 3d_yz 3d_z^2 3d_xz 3d_x^2-y^2 
INFO: There are more PAW bands than local basis functions available.
INFO: To prevent trouble in orthonormalization and Hamiltonian reconstruction
INFO: the PAW bands from 11 and upwards will be ignored.
setting up CO interactions... found 1 interaction.
projecting...
0%   10   20   30   40   50   60   70   80   90   100%
|----|----|----|----|----|----|----|----|----|----|
***************************************************

WARNING: Cannot use the tetrahedron method for k-space integration and must fall
WARNING: back to Gaussian smearing which can take significantly longer. Make
WARNING: sure to use the tetrahedron method whenever applicable.

calculating overlaps...
post-processing projection...
abs. total  spilling:   2.21%
abs. charge spilling:   0.28%

calculating pDOS... using Gaussian smearing integration (sigma=0.2eV)
writing DOSCAR.lobster...
0%   10   20   30   40   50   60   70   80   90   100%
|----|----|----|----|----|----|----|----|----|----|
***************************************************

writing COOPCAR.lobster and ICOOPLIST.lobster...
0%   10   20   30   40   50   60   70   80   90   100%
|----|----|----|----|----|----|----|----|----|----|
***************************************************

calculating pCOHPs... using Gaussian smearing integration (sigma=0.2eV)
writing DensityOfEnergy.lobster...
writing COHPCAR.lobster and ICOHPLIST.lobster...
0%   10   20   30   40   50   60   70   80   90   100%
|----|----|----|----|----|----|----|----|----|----|
***************************************************

writing CHARGE.lobster and GROSSPOP.lobster...
finished in 0 h  0 min  1 s 784 ms of wall time
            0 h  0 min 22 s  40 ms of user time
            0 h  0 min  0 s 380 ms of sys  time
