Dear computational chemists,
I submitted geometry optimization job to the ORCA using ORCA OpenMPI 3.1.4 and I got following error when I ran input file with PAL2,
Process recieved signal
Segmentation falut (11)
Signal code: address not mapped
Failing at address: nil
Segmentation fault (core dumped)
file orca_tools/qcmsg.cpp, line 458
.....aborting run
My Pc configurations
Architecture: ×85_64
CPUs: 12
Threads per core: 2
Cores per socket: 6
Socket: 1
Numa node: 1
CPU Family: 6
Model: Intel Xeon CPU E5-1650 v3 @3.50GHz
RAM: 16 GB
SSD: 150 GB
If anyone is there to know, please give your important response.
I am waiting for your valuable response. Thanks in advance
Sincerely,
Shravan B Rathod