CPHF error: "could not allocate g fock 555"


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Just Got Here
Thank you, Huub.
I will try it - 500 mw for global and 100 mw spread between heap and stack.
Also, maybe I didn't clearly described my system - it isn't 14-core processor (unfortunately), but only one 4-core processor, so I allow NWChem to use 6 Gb per process.
And another one question, can this problem be connected with MPI? I propose it due to some ARMCI offset warnings which appear only for 3 processes from 4, such as "WARNING: armci_set_mem_offset: offset changed". Or they are also connected with global memory problems?



Upd. It really works, iterative process began. Many thanks!