Hello to everyone,
I am trying to run the model with Intel mpirun. All libraries are compiled with the same Intel compilers (Parallel studio xe 2020). But unfortunately y encounter the same error in all my runs:
[mpiexec@node-14.local] HYD_sock_write (../../../../../src/pm/i_hydra/libhydra/sock/hydra_sock_intel.c:360): write error (No such file or directory)
[mpiexec@node-14.local] stdoe_cb (../../../../../src/pm/i_hydra/mpiexec/mpiexec_utils.c:349): unable to write data to stdout/stderr
[mpiexec@node-14.local] control_cb (../../../../../src/pm/i_hydra/mpiexec/mpiexec.c:1325): error calling stderr cb
[mpiexec@node-14.local] HYDI_dmx_poll_wait_for_event (../../../../../src/pm/i_hydra/libhydra/demux/hydra_demux_poll.c:80): callback returned error status
[mpiexec@node-14.local] main (../../../../../src/pm/i_hydra/mpiexec/mpiexec.c:2019): error waiting for event
I use SLURM to administrate my runs at the server. I tried using 24 cores for one task, 16 cores for two tasks, and 16 cores for two tasks each in a different node, but i get the same error in every run. I am running CMAQ 5.0.2 with a domain of 118x188 cells of 2.7 Km^2 for each cell area.
Hope someone can guide me in which resources should I allocate for my run or if this is an error relating the run script or the input files.
Thank you in advance!!