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February 27, 2017, 05:50 |
Interpolation of Initial Values error
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#1 |
New Member
Neys Schreiner
Join Date: Feb 2014
Posts: 4
Rep Power: 12 |
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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February 27, 2017, 07:12 |
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#2 |
New Member
Neys Schreiner
Join Date: Feb 2014
Posts: 4
Rep Power: 12 |
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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February 27, 2017, 10:30 |
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#3 |
Member
misagh
Join Date: Apr 2012
Posts: 64
Rep Power: 14 |
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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