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

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