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Subject: Re: [OMPI users] Fortran - MPI_WORLD_COMM - correction
From: Mihaly Mezei (Mihaly.Mezei_at_[hidden])
Date: 2010-06-22 18:21:19


Hi,

attached is mpi0.f (23 lines) and the screen dump of the compilation with the error message.

Thanks for the lightening-speed reaction!

Best,
Mihaly Mezei

Department of Structural and Chemical Biology, Mount Sinai School of Medicine
Voice: (212) 659-5475 Fax: (212) 849-2456
WWW (MSSM home): http://www.mountsinai.org/Find%20A%20Faculty/profile.do?id=0000072500001497192632
WWW (Lab home - software, publications): http://inka.mssm.edu/~mezei
WWW (Department): http://atlas.physbio.mssm.edu



  • application/octet-stream attachment: mpi0.f

  • application/octet-stream attachment: test.out