I run the test FeAl_333_RPAFORCE with a version of VASP 6.2 compiled with Intel parallel studio 2020.0 (as recommended on the wiki).
It runs smoothly up to 10 MPI tasks.
With 12 tasks, there is an error just after the end of the first geometric step.
Code: Select all
Abort(17) on node 0 (rank 0 in comm 0): Fatal error in PMPI_Waitall: See the MPI_ERROR field in MPI_Status for the error code
I attached the stdout file and OUTCAR for both runs, the makefile.include file (the same for both compilers) and the output of DDT for the stacktrace.
Do you know if there is a workaround for the problem?
Thibaut Véry