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

Table listing all compilers and MPI applications on Matrix

Application	Version number	Group's application contact	location (path, on Matrix)	Compiled with, if relevant) (info from ChemIT)	Other notes
gcc compiler	4.47	Czarek	/usr/bin/gcc	N/A
Intel compiler	11.1 20100414	Yi	/software/intel	N/A
Intel compiler	2015.0.090	Yi	/software/intel_2015.0.090	N/A	Profile setting: source /software/intel_2015.0.090/bin/ifortvars.csh intel64
PGI compiler	1.9-0	Czarek	/software/pgi	N/A	does not work with mpich2-1.4.1p1-intel
mpich2	1.4	Czarek	/software/mpich2-1.4	?
mpich2	1.4.1p1	Czarek	/software/mpich2-1.4.1p1-intel	intel_2015.0.090
openmpi	1.4.3	Czarek	/software/openmpi-1.4.3	?
openmpi	1.6.5	Czarek	/software/openmpi-1.6.5-intel	intel_2015.0.090
mpich	1.2.7p1	Czarek	/software/mpich-1.2.7p1_intel-10.1_em64_ssh	intel-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.