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Instructions for running the "beaufort" 40x40x50 configuration |
Instructions for running the "beaufort" 40x40x50 configuration |
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face=6; ix=101:300; jx=290:449; kx=1:50; |
face=6; ix=101:300; jx=290:449; kx=1:50; |
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1. Obtain copies of following directories: |
1. Set up and log in to cvs server |
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(Note the forcing files span many years. To save time and space |
bash or sh shell: export CVSROOT=':pserver:cvsanon@mitgcm.org:/u/gcmpack' |
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you only need to download the years of interest from the |
tcsh or csh shell: setenv CVSROOT ':pserver:cvsanon@mitgcm.org:/u/gcmpack' |
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ncep_rgau and cube78_forcing directories) |
cvs login ( enter the CVS password: "cvsanon" ) |
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ftp://ecco2.jpl.nasa.gov/data1/beaufort/code |
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ftp://ecco2.jpl.nasa.gov/data1/beaufort/run_template |
2. Get code, input, and README files from CVS server |
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ftp://ecco2.jpl.nasa.gov/data1/data/ncep/ncep_rgau |
cvs co -d beaufort MITgcm_contrib/MPMice/beaufort |
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ftp://ecco2.jpl.nasa.gov/data1/data/blend_forcing/cube78_forcing |
cd beaufort |
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cvs co MITgcm_code |
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2. Set up cvs server |
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bash or sh shell: |
3. Obtain copies of following directories and put them in beaufort |
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export CVSROOT=':pserver:cvsanon@mitgcm.org:/u/gcmpack' |
ftp://ecco2.jpl.nasa.gov/data1/beaufort/run_template |
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tcsh or csh shell: |
ftp://ecco2.jpl.nasa.gov/data1/data/blend_forcing/cube78_forcing |
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setenv CVSROOT ':pserver:cvsanon@mitgcm.org:/u/gcmpack' |
(Note the forcing files in cube78_forcing span many years. |
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To save time, you only need to download the years of interest, |
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3. Get code from cvs server |
*92 for example below, plus the runoff-360x180x12.bin file) |
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cvs login |
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( enter the CVS password: "cvsanon" ) |
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cvs co MITgcm_code |
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4. Get the ice code, PM2 |
4. Get the ice code, PM2 (this item needs to be updated) |
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Obtain directories PM2/F95 and PM2/config from ...?? |
Obtain directories PM2/F95 and PM2/config from ...?? |
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call the directory containting PM2, ICE_DIR, |
call the directory containting PM2, ICE_DIR, |
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in my case ICE_DIR=/dm5/bep/sulsky/seaice on pollux |
in my case ICE_DIR=/dm5/bep/sulsky/seaice on pollux |
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ICE_DIR=/workg/bep/sulsky/seacie on gemini |
ICE_DIR=/workg/bep/sulsky/seaice on gemini |
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cp -r /workg/bep/sulsky/seaice ICE_DIR |
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cd ICE_DIR/PM2 |
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make |
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ONCE ONLY: (only need to redo if geometry changes) |
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cd MITgcm/ice |
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mpirun -np 1 ICE_DIR/PM2-Pre |
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The PM2/config/hosts files for gemini and pollux assume petsc is installed in |
The PM2/config/hosts files for gemini and pollux assume petsc is installed in |
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PETSCDIR = /dm5/bep/sulsky/Packages/petsc-2.3.3-p8 on pollux |
PETSCDIR = /dm5/bep/sulsky/Packages/petsc-2.3.3-p8 on pollux |
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6. Model execution: |
6. Model execution: |
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cd ../exe |
cd ../exe |
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cp ../../run_template/* . |
cp ../../run_template/* . |
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cp ../../input/* . |
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cp ../bin/mitgcmuv . |
cp ../bin/mitgcmuv . |
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./mitgcmuv >& output.txt & |
./mitgcmuv >& output.txt & |
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6. Model execution: |
6. Model execution: |
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cd ../exe |
cd ../exe |
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cp ../../run_template/* . |
cp ../../run_template/* . |
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cp ../../input/* . |
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cp ../bin/mitgcmuv . |
cp ../bin/mitgcmuv . |
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bsub < jobfile |
bsub < jobfile |
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bjobs |
bjobs |
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../tools/genmake2 -of ../tools/build_options/linux_ia64_ifort+mpi_altix_jpl |
../tools/genmake2 -of ../tools/build_options/linux_ia64_ifort+mpi_altix_jpl |
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make depend |
make depend |
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make -j |
make -j |
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cd ICE_DIR |
cd .. |
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make |
cp -r /workg/bep/dmenemen/MITgcm/ice . |
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ONCE ONLY: (only need to redo if geometry changes) |
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cd MITgcm/ice |
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mpirun -np 1 ICE_DIR/PM2-Pre |
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cd MITgcm |
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6. Model execution: |
6. Model execution: |
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cd .. |
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\rm out err |
\rm out err |
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mkdir ocean |
mkdir ocean |
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cd ocean |
cd ocean |
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\rm * |
\rm * |
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cp ../../run_template/* . |
\cp ../../run_template/* . |
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\cp ../../input/* . |
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cd .. |
cd .. |
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cp -r ../ice . |
\cp -r /workg/bep/dmenemen/MITgcm/ice . |
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\cp bin/mitgcmuv . |
\cp bin/mitgcmuv . |
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\cp ice/PM2 . |
\cp ice/PM2 . |
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bsub < ocean/jobfile2 |
bsub < ocean/jobfile2 |