Hello,
I have compiled OpenMPI 3.1.3 from source
using the Intel Compiler (intel2019.2.187)
Afterwards I installed ORCA 4.1.1 (static binary which requires the OpenMPI).
I can run examples in parallel on 1 node. However, when I try to run
the example on 2 nodes (parallel File System -lustre) I get the following error:
************************************************************
* Program running with 24 parallel MPI-processes *
* working without local directories *
************************************************************
Error: Cannot open input file orca.int.tmp
ORCA finished by error termination in GTOInt
[file orca_tools/qcmsg.cpp, line 458]:
.... aborting the run
Any ideas what I should do?
Thank you,
Wim