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Published 20 hours ago • verified publisher icon danieljprice

Compilation with MPI fails - density-profile.tab is missing

Open jrocha72 opened this issue 3 years ago • 2 comments

Hello, I'm having some issues when compiling with MPI. I get some errors which seems to be caused by the "density-profile.tab", which i can't find in the /data folder. Some help on this would be welcome. Best regards

João Rocha P.S. Attached the output of compilation out_phantomtest_mpi.txt

jrocha72 avatar Nov 10 '20 12:11 jrocha72

the error seems to be something different, related to failing the sink particle creation test

danieljprice avatar Nov 12 '20 05:11 danieljprice

the error seems to be something different, related to failing the sink particle creation test

Hello Daniel, sorry for my late reply. I've compiled the code with the GR version with MPI hoping these issues were gone but i still don't have a successful MPI compilation. I have several issues which a few of them are, e.g.

  • ERROR! read_dump: file is not a Phantom full dump
  • WARNING! block contains no SPH particles
  • ERROR! eos: ieos=10, cannot use eos with radiation I leave attached the compilation output and the compiler version is GNU Fortran (GCC) 4.8.5 20150623 (Red Hat 4.8.5-44). Some help on this is most welcome. Thanks. João Rocha phant_compilation_mpi.txt

jrocha72 avatar Mar 04 '21 10:03 jrocha72