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Wrong size of the processor-grid for nproc
Dear all,
I have successfully installed last version (v5) of cclm starter package. However, when I am trying to run the test examples, my job crashes in int2lm script. I found the lines including NP_INT2LM and NODES_INT2LM in the subchain which could be relavent with following error, and I have tried several combinations of NPX_INT2LM, NPY_INT2LM and NTASKS_PER_NODE but I am still getting the same error. The int2lm runs if and only if I set the NPX_INT2LM and NPY_INT2LM to 1 which means it runs without parallelizing. Could this error be originating from the source code of int2lm? Could anyone provide assistance on resolving this issue?
Many thanks in advance,
Cemre
*------------------------------------------------------------*
2: * PROGRAM TERMINATED BECAUSE OF ERRORS DETECTED
2: * IN ROUTINE: int2lm_org
2: *
2: * ERROR CODE is 1002
2: * ERROR *** Wrong values occured in NAMELIST input ***
2: *------------------------------------------------------------*
2: --------------------------------------------------------------------------
2: MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
2: with errorcode 1002.
2: NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
2: You may or may not see output from other processes, depending on
2: exactly when Open MPI kills them.
2: --------------------------------------------------------------------------
11: SETUP OF INT2LM
11: INITIALIZATIONS
11: Info about KIND-parameters: i4 / MPI_INT = 4 7
11: int_ga / MPI_INT = 4 7
11: INPUT OF THE NAMELISTS
11: *** NOTE: Old 10 digit date format is used for output files of INT2LM
11: ERROR *** Wrong size of the processor-grid for nproc ***
11: *** 7 * 4 + 0 /= 1
11: *** specifications of input soil main levels ***