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
| Application | Version number | Group's application | 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.
| intel_2015.0.090 | gcc4.47 | gfortran4.47 | intel_11.1 20100414 | PGI | |
|---|---|---|---|---|---|
| mpich2-1.4.1p1-intel | yes | NO | NO | NO | NO |
| mpich2-1.4 | yes (but gives some warnings about alignment 16 of symbol `mpifcmb4_') | yes | yes (-lmpl -lpthread is necessary) | yes | yes |
| openmpi-1.6.5-intel | yes | yes | yes | NO | yes |
| openmpi-1.4.3 | yes | yes | yes | yes | yes |
| mpich-1.2.7p1_intel-10.1_em64_ssh | yes | yes | NO | yes | NO |