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too large local residue for mass conservation #7
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Wether the code crashes depends also on the simulation case that is configured. For 192^3 the code works also on the Ivy Bridge nodes. This problem is probably related to the one we saw for the GPU version, see Github change https://github.com/PhysicsofFluids/AFiD_GPU/commit/49dde1f3c53ac9465a107c074407ad879fd6b541 On Jan 25, 2016, at 22:38, maxcuda <notifications@github.commailto:notifications@github.com> wrote: R wrote:
It also occurs with the latest compiler version (16.0.1). some print statements show: ... only process 0 has a somewhat excessive residue.. the same happens with ./configure FCFLAGS="-xAVX -O0 -g -traceback", so without optimization. — |
the problem is that the matrix in SolvePressureCorrection becomes singular. An error message should be added with a suggestion to change either NX or STR3 in bou.in. A more general solution is not yet available. |
Added the error messages in the code. Commit 293. |
R wrote:
It also occurs with the latest compiler version (16.0.1).
some print statements show:
only process 0 has a somewhat excessive residue..
the same happens with ./configure FCFLAGS="-xAVX -O0 -g -traceback", so without optimization.
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