BSE fatband include SOC error
Posted: Thu Mar 08, 2018 3:34 pm
running on 4 total cores
distrk: each k-point on 2 cores, 2 groups
distr: one band on 1 cores, 2 groups
using from now: INCAR
vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Mar 08 2018 14:44:47) complex
POSCAR found : 1 types and 2 ions
scaLAPACK will be used
LDA part: xc-table for Pade appr. of Perdew
generate k-points for: 5 5 5
POSCAR, INCAR and KPOINTS ok, starting setup
FFT: planning ...
WAVECAR not read
entering main loop
N E dE d eps ncg rms rms(c)
Error EDDDAV: Call to ZHEGV failed. Returncode = 9 2 16 ! What is this error???
https://cms.mpi.univie.ac.at/wiki/index ... ture_of_Si
I just follow the example in vasp wiki. Only thing what I did is a including LSORBIT=T and I use vasp.5.4.4 ncl version.
When I include LSORBIT=T, vasp.5.4.4_ncl always refer an error like above.
INCAR file that I used is below.
#Si_dft_exc
System = Si
PREC = Normal ; ENCUT = 250.0
ISMEAR = 0 ; SIGMA = 0.01
KPAR = 2
EDIFF = 1.E-8
NBANDS=16
LOPTICS = .TRUE. # needed for WAVEDER file
LPEAD = .TRUE.
OMEGAMAX=40
LSORBIT=T !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
When I don't include SOC, I can get same result of the example. I compiled the vasp.5.4.4 with openmpi-2.0.1 version.
distrk: each k-point on 2 cores, 2 groups
distr: one band on 1 cores, 2 groups
using from now: INCAR
vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Mar 08 2018 14:44:47) complex
POSCAR found : 1 types and 2 ions
scaLAPACK will be used
LDA part: xc-table for Pade appr. of Perdew
generate k-points for: 5 5 5
POSCAR, INCAR and KPOINTS ok, starting setup
FFT: planning ...
WAVECAR not read
entering main loop
N E dE d eps ncg rms rms(c)
Error EDDDAV: Call to ZHEGV failed. Returncode = 9 2 16 ! What is this error???
https://cms.mpi.univie.ac.at/wiki/index ... ture_of_Si
I just follow the example in vasp wiki. Only thing what I did is a including LSORBIT=T and I use vasp.5.4.4 ncl version.
When I include LSORBIT=T, vasp.5.4.4_ncl always refer an error like above.
INCAR file that I used is below.
#Si_dft_exc
System = Si
PREC = Normal ; ENCUT = 250.0
ISMEAR = 0 ; SIGMA = 0.01
KPAR = 2
EDIFF = 1.E-8
NBANDS=16
LOPTICS = .TRUE. # needed for WAVEDER file
LPEAD = .TRUE.
OMEGAMAX=40
LSORBIT=T !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
When I don't include SOC, I can get same result of the example. I compiled the vasp.5.4.4 with openmpi-2.0.1 version.