Open dbrami opened 10 years ago
@brainstorm Very strange. I ll take care of that. My local version doesn't have mpi_bloom.h
Any progress on this please? Otherwise the size of the data that needs to be filtered makes single CPU FACS unusable.
@brainstorm i'm on it now...
hi @dbrami , could you please pull the latest master branch and try to compile again?
Thanks,
I compiled again and this time successfully. But running mpi_facs does not recognize the 'n' or 'np' parameter flag for number of processors; Also, the mpi_facs does not seem to jive with the usage statement or the documentation of the usage for vanilla facs.
/sgi/asmopt/src/facs/facs/facs_mpi -n 64 -r ecoli.bloom -q 3xtest.fasta
/sgi/asmopt/src/facs/facs/facs_mpi: invalid option -- n
Unknown option: -n
I also went through the mpi_bloom.c file and looked at line 79-111 and did not find a param for number of processors
Hi @dbrami, if you want to run facs_mpi, do it like this: mpirun -n 4 /sgi/asmopt/src/facs/facs/facs_mpi/facs_mpi -r ecoli.bloom -q 3xtest.fasta This is the standard procedure of running mpi and make sure you have either openmpi or mpich on you machine.
I am trying to compile for multi-cpu support using openmpi. Here is my command and the result:
It seems to be complaining about a missing file 'mpi_bloom.h' that is not included in source nor in the repository. Any ideas?