Dear PSI4 community,
I run a SAPT0/jun-cc-VDZ calculation for a dimer system containing approximately 100 atoms. Specifying one node, 4 processors, 200 GB memory in the input file. I found the job restart automatically without completing and changing to the other node. Our HPC cluster has 64 RAM, 24 processors per node. Please kindly help me if anyone solved such a problem.
Thanks and regards,