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Interpolation of Initial Values error

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Old   February 27, 2017, 05:50
Default Interpolation of Initial Values error
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Neys Schreiner
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Hi guys,

I am running a reasonably large problem (~11m cells) using CFX v17.0, running on a cluster. I can run the problem from an automatically initialised flow field, but when I try a restart from a previous solution I get the following error:

+--------------------------------------------------------------------+
| |
| Interpolation of Initial Values |
| |
+--------------------------------------------------------------------+

<IBM Platform MPI>: : warning, dlopen of libhwloc.so failed /apps/intel/parallel_studio_2016/impi/5.1.3.210/lib/linux_amd64/libhwloc.so: cannot open shared object file: No such file or directory

+--------------------------------------------------------------------+
| An error has occurred in cfx5solve: |
| |
| Error interpolating results onto the new mesh: |
| /apps/ansys/v170/CFX/bin/linux-amd64/double-int64-ifort/solver-pc- |
| mpi.exe was interrupted by signal SEGV (11) |
+--------------------------------------------------------------------+

Has anyone seen anything like this before? Any advice would be appreciated.

Regards,
Neys
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Old   February 27, 2017, 07:12
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Neys Schreiner
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As found in this thread, the error appears to be linked to the scheduler (SLURM).

This can be solved by adding:

unset SLURM_GTIDS

to the submission script.
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Old   February 27, 2017, 10:30
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misagh
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Hi,
I faced with that error and the problem was solved by changing the folder in which the initial res file ewas saved. Try to save your files in a shorter drive address.
Hope that works for you too.
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