research:model_for_prediction_across_scales_mpas-a
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research:model_for_prediction_across_scales_mpas-a [2024/06/25 21:05] msovara |
research:model_for_prediction_across_scales_mpas-a [2025/03/17 13:46] (current) msovara |
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| - | ======MPAS-A====== | + | The MPAS-A |
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| - | The source code for MPAS-A | + | |
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| - | < | + | |
| - | / | + | |
| - | </ | + | |
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| - | For version 8.0.2, the code has been compiled for single precision and debug mode. MPAS has been compiled using the Intel 2018 compiler with MPI. | + | |
| - | + | ||
| - | To build and compile MPAS-A-8.0.2, source this set script or add these paths to your environment variables: | + | |
| - | + | ||
| - | < | + | |
| - | export LD_LIBRARY_PATH=/ | + | |
| - | export NETCDF=/mnt/lustre/groups/ERTH0904/ | + | |
| - | export PNETCDF=/ | + | |
| - | export CPPFLAGS=-I/ | + | |
| - | export LDFLAGS=-L/ | + | |
| - | </ | + | |
| - | + | ||
| - | After the above libraries have been added to the shell, load the Intel 2018 compiler: | + | |
| - | + | ||
| - | < | + | |
| - | | + | |
| - | </ | + | |
| - | + | ||
| - | If you have a conda environment activated by the your .bashrc file, you will need to deactivate conda to ensure that the binary used by mpirun is from: | + | |
| - | < | + | |
| - | / | + | |
| - | </ | + | |
| - | + | ||
| - | Before running the solver, ensure that the dynamic library paths have been set correctly: | + | |
| - | + | ||
| - | < | + | |
| - | ldd ./ | + | |
| - | </ | + | |
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/app/dokuwiki/data/attic/research/model_for_prediction_across_scales_mpas-a.1719342359.txt.gz · Last modified: 2024/06/25 21:05 by msovara
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