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Excerpt

This page contains details regarding the compilers and mpi applications installed and depended on by researchers, on the Matrix cluster.

 

See also

Table listing all compilers and MPI applications on Matrix

ApplicationVersion number

Group's application
contact

location
(path, on Matrix)
Compiled with, if relevant)
(info from ChemIT)
Other notes
gcc compiler4.47Czarek/usr/bin/gccN/A 
Intel compiler11.1 20100414Yi/software/intelN/A 
Intel compiler2015.0.090Yi/software/intel_2015.0.090N/A

Profile setting:

source /software/intel_2015.0.090/bin/ifortvars.csh intel64

PGI compiler1.9-0Czarek/software/pgiN/Adoes not work with mpich2-1.4.1p1-intel
mpich21.4Czarek/software/mpich2-1.4? 
mpich21.4.1p1Czarek/software/mpich2-1.4.1p1-intelintel_2015.0.090 
openmpi1.4.3Czarek/software/openmpi-1.4.3? 
openmpi1.6.5Czarek/software/openmpi-1.6.5-intelintel_2015.0.090 
mpich1.2.7p1Czarek/software/mpich-1.2.7p1_intel-10.1_em64_sshintel-10.1?works with amber10 only?

 

This table shows which mpi works with each compiler

  • IMPORTANT: For any blank, a research group member must provide ChemIT with a "yes" or "NO" so other group members will know.
 intel_2015.0.090gcc4.47gfortran4.47intel_11.1 20100414PGI
mpich2-1.4.1p1-intelyesNONONONO
mpich2-1.4yes (but gives some warnings about alignment 16 of symbol `mpifcmb4_')yesyes (-lmpl -lpthread is necessary)yesyes
openmpi-1.6.5-intelyesyesyesNOyes
openmpi-1.4.3yesyesyesyesyes
mpich-1.2.7p1_intel-10.1_em64_sshyesyesNOyesNO