[MITgcm-support] question about 510*510*6*50 cubed sphere example

[Dimitris Menemenlis]

Liuyu, did you compile your job as an MPI job?  In that case you would need to
run it using a command such as "mpirun -np 56 ./mitgcmuv".  Instead you have
"./mitgcmuv" in your job.cmd file.

Are you really trying to run this configuration on 9 processors only?  Memory
requirements for this setup are approximately 100 GB, so you would need some 11
GB of "available" RAM per processor.  Do you have that much?

Dimitris