vasp_ncl for magnetic anisotropy calculation
Posted: Thu Oct 07, 2021 12:37 am
scaLAPACK: Routine ZPOTRF ZTRTRI failed! 1 14 1
LAPACK: Routine ZTRTRI failed!
Abort(1) on node 0 (rank 0 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
This is the error I get when running vasp_ncl calculation. I modified the ALGO as suggested by previous vaspforum suggestions but it didn't work.
Any suggestions are appreciated? Also does vasp_ncl require any new input files apart from INCAR, POSCAR, POTCAR and KPOINTS
LAPACK: Routine ZTRTRI failed!
Abort(1) on node 0 (rank 0 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
This is the error I get when running vasp_ncl calculation. I modified the ALGO as suggested by previous vaspforum suggestions but it didn't work.
Any suggestions are appreciated? Also does vasp_ncl require any new input files apart from INCAR, POSCAR, POTCAR and KPOINTS