Temp dir not set up with MPI
I compiled GA
with --enable-i8 --with-blas8=MKL --with-scalapack8=MKL
and could compile MOLCAS using -DMPI=ON -DGA=ON -DLINALG=MKL
without problems.
Everything was done with the same compilers.
If I run a calculation with MOLCAS_NPROCS=1
everything works fine.
But for MOLCAS_NPROCS /= 1
I get the following error:
[...]
cannot change directory: No such file or directory
1 parnell_init: fatal error, could not switch to directory /pool/weser/Scratch/benzene_ext.11673/tmp_1
1 parnell: ABORTING
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 1
cannot change directory: No such file or directory
[...]
Used version: mpif90 for the Intel(R) MPI Library 5.1.2 for Linux*
.
Edited by Oskar Weser