CROCO
(→dmpar: Upwelling) |
(→v1.1 - Nicolás Aubone modified) |
||
Línea 418: | Línea 418: | ||
== v1.1 - Nicolás Aubone modified == |
== v1.1 - Nicolás Aubone modified == |
||
+ | |||
+ | Creating the folder of the compilation (using intel compiler and shared memory ''dmpar'') and where to deploy the code |
||
+ | <PRE style="shell"> |
||
+ | $ mkdir $INSTALLDIR/v11 |
||
+ | $ cd $INSTALLDIR/v11 |
||
+ | $ mkdir -p intel/dmpar |
||
+ | $ cd intel/dmpar |
||
+ | $ tar xvfz [CROCOv1.1_NicolasAubone].tar.gz |
||
+ | $ ls croco |
||
+ | GRIF create_config.bash OBSTRUCTION README.md TEST_CASES |
||
+ | BENCH MPI_NOLAND OCEAN requirements.txt XIOS |
||
+ | CHANGELOG.md MUSTANG PISCES SCRIPTS |
||
+ | </PRE> |
||
+ | |||
Forcing data to be copied in |
Forcing data to be copied in |
||
<PRE> |
<PRE> |
Revisión de 09:15 16 jul 2025
Web page of the instalation of the ocean model CROCO in CIMA's HPC 'hydra'
Contenido |
Installation
CIMA's HPC has a common folder where all the people has access. This is going to be the place where CROCO model will be installed.
The installation is going to be in the following INSTALLDIR=/share/CROCO
folder.
Downloading the code (there is a GItlab repository, but by now, we are going to install closed releases)
$ wget https://gitlab.inria.fr/croco-ocean/croco/-/archive/v2.1.0/croco-v2.1.0.tar.gz
Creating the folder of the compilation (using intel compiler and shared memory dmpar) and where to deploy the code
$ mkdir $INSTALLDIR/v210 $ cd $INSTALLDIR/v210 $ mkdir -p intel/dmpar $ git clone --branch v2.1.0 https://gitlab.inria.fr/croco-ocean/croco.git croco-v2.1.0 Cloning into 'croco'... remote: Enumerating objects: 52646, done. remote: Counting objects: 100% (448/448), done. remote: Compressing objects: 100% (263/263), done. remote: Total 52646 (delta 268), reused 317 (delta 185), pack-reused 52198 (from 1) Receiving objects: 100% (52646/52646), 300.67 MiB | 4.59 MiB/s, done. Resolving deltas: 100% (40426/40426), done. Note: switching to '291e8cd11b2329ee171c7a02c52c9c481dda981e'. You are in 'detached HEAD' state. You can look around, make experimental changes and commit them, and you can discard any commits you make in this state without impacting any branches by switching back to a branch. If you want to create a new branch to retain commits you create, you may do so (now or later) by using -c with the switch command. Example: git switch -c <new-branch-name> Or undo this operation with: git switch - Turn off this advice by setting config variable advice.detachedHead to false $ ls croco GRIF create_config.bash OBSTRUCTION README.md TEST_CASES BENCH MPI_NOLAND OCEAN requirements.txt XIOS CHANGELOG.md MUSTANG PISCES SCRIPTS
Go to compile, first we set-up the environment for intel compilation
$ source /opt/load-libs.sh 1 The following libraries, compiled with Intel 2021.4.0 compilers, were loaded: * MPICH 3.4.2 * NetCDF 4 * HDF5 1.10.5 * JASPER 2.0.33 To change it please logout and login again. To load this libraries from within a script add this line to script: source /opt/load-libs.sh 1 $ cd croco
We create an ASCII file with the specificities of the compilation with intel in hydra, name CROCO_hydra_intel.env
(following the instructios from here tutorial 00)
#set environment variables for croco in HYDRA to be compiled with intel source /opt/load-libs.sh 1 export CC=icc export FC=ifort export F90=ifort export F77=ifort export NETCDF=/opt/netcdf/netcdf-4/intel/2021.4.0 export PATH=$NETCDF/bin::${PATH} export LD_LIBRARY_PATH=${LD_LIBRARY_PATH}::${NETCDF}/lib
Loading the compilation environment
$ source CROCO_hydra_intel.env
BASIN
The simplest installation would be the 'basin' configuration. We follow these instructions basin. Assuming that the source code resides in CROCOsrc=/share/CROCO/v210/intel/serie/croco
$ CROCOsrc=/share/CROCO/v210/intel/serie/croco $ cd ${CROCOsrc} $ mkdir -p CONFIGS/BASIN cp OCEAN/cppdefs.h CONFIGS/BASIN cp OCEAN/param.h CONFIGS/BASIN cp OCEAN/jobcomp CONFIGS/BASIN cd CONFIGS/BASIN
We need to edit the configuration files.
Editing the file with the configuration
$ cp cppdefs.h cppdefs.h_orig $ diff cppdefs.h cppdefs.h_orig 18c18 < #define BASIN /* Basin Example */ --- > #undef BASIN /* Basin Example */ 56c56 < #undef REGIONAL /* REGIONAL Applications */ --- > #define REGIONAL /* REGIONAL Applications */
Editing the file with the size of the domain and configuration of the parallel environment
$ cp param.h param.h_orig $ diff param.h param.h_orig
Editing the file with the compilation
$ cp jobcomp jobcomp_orig $ diff jobcomp jobcomp_orig 34,35c34 < CROCOsrc=/share/CROCO/v210/intel/serie/croco < SOURCE1=${CROCOsrc}/OCEAN --- > SOURCE1=../croco/OCEAN 45c45 < FC=ifort --- > FC=gfortran
And compile
$ ./jobcomp > jobcomp.log
If everything when fine, one should have:
$ tail -n 15 jobcomp.log mv a.out croco .,:looddddddd: ,;' .cdddo;;oo'.... .ldd; ,ddddd, ;odoc. .oddddo: .'';odoc 'dddddd;':, .;; .;;. :ccdo; .oddddddddooooddoooddooodl. .oddddddddddddddddddddddl;; .,ldddddddddddddddddddoc:lolo'.. ;ddc;::::::::::codo, .';:, .ccc ,cc, CROCO is OK $ ls -l croco -rwxrwxr-x 1 lluis.fita cima 1012160 Jul 15 15:11 croco
IMPORTANT NOTES |
---|
1. do not run the model in the same place where you compiled the source |
2. Always use a queue-system job to run simulations, never run without it |
3. Always run in your salidas/ folder never in $HOME
|
Upwelling
Compilation of the upwelling test case in distributed memory (dmpar) with intel.
$ $ source /opt/load-libs.sh 1 The following libraries, compiled with Intel 2021.4.0 compilers, were loaded: * MPICH 3.4.2 * NetCDF 4 * HDF5 1.10.5 * JASPER 2.0.33 $ mkdir /share/CROCO/v210/intel/dmpar/ $ git clone --branch v2.1.0 https://gitlab.inria.fr/croco-ocean/croco.git croco $ cd croco $ CROCOsrc=/share/CROCO/v210/intel/dmpar/croco
Copying configuration files
$ mkdir -p CONFIGS/Upwelling cp OCEAN/cppdefs.h CONFIGS/Upwelling cp OCEAN/param.h CONFIGS/Upwelling cp OCEAN/jobcomp CONFIGS/Upwelling cd CONFIGS/Upwelling
Configuring the case
$ cp cppdefs.h cppdefs.h_orig $ diff cppdefs.h cppdefs.h_orig 29c29 < #define UPWELLING /* Upwelling Example */ --- > #undef UPWELLING /* Upwelling Example */ 56c56 < #undef REGIONAL /* REGIONAL Applications */ --- > #define REGIONAL /* REGIONAL Applications */ 1037c1037 < # define MPI --- > # undef MPI $ cp param.h param.h_orig $ diff param.h param.h_orig $ cp jobcomp jobcomp_orig $ diff jobcomp jobcomp_orig 34,35c34 < CROCOsrc=/share/CROCO/v210/intel/dmpar/croco < SOURCE1=${CROCOsrc}/OCEAN --- > SOURCE1=../croco/OCEAN 46c45 < FC=ifort --- > FC=gfortran 52,53c51,52 < MPILIB="-L/opt/mpich/mpich-3.4.2/intel/2021.4.0/lib" < MPIINC="-I/opt/mpich/mpich-3.4.2/intel/2021.4.0/include" --- > MPILIB="" > MPIINC=""
Compiling in parallel
$ ./jobcomp >& jobcomp.log $ tail -n 15 jobcomp.log mv a.out croco .,:looddddddd: ,;' .cdddo;;oo'.... .ldd; ,ddddd, ;odoc. .oddddo: .'';odoc 'dddddd;':, .;; .;;. :ccdo; .oddddddddooooddoooddooodl. .oddddddddddddddddddddddl;; .,ldddddddddddddddddddoc:lolo'.. ;ddc;::::::::::codo, .';:, .ccc ,cc, CROCO is OK $ ls -l croco -rwxrwxr-x 1 lluis.fita cima 1184600 Jul 15 16:34 croco
IMPORTANT NOTES |
---|
1. do not run the model in the same place where you compiled the source |
2. Always use a queue-system job to run simulations, never run without it |
3. Always run in your salidas/ folder never in $HOME
|
v1.1 - Nicolás Aubone modified
Creating the folder of the compilation (using intel compiler and shared memory dmpar) and where to deploy the code
$ mkdir $INSTALLDIR/v11 $ cd $INSTALLDIR/v11 $ mkdir -p intel/dmpar $ cd intel/dmpar $ tar xvfz [CROCOv1.1_NicolasAubone].tar.gz $ ls croco GRIF create_config.bash OBSTRUCTION README.md TEST_CASES BENCH MPI_NOLAND OCEAN requirements.txt XIOS CHANGELOG.md MUSTANG PISCES SCRIPTS
Example of use
serie: BASIN
How to run a basic example
$ cd $HOME/salidas $ mkdir CROCO $ cd CROCO $ mkdir tests $ cd tests/ $ cp /share/tools/workflows/direct/CROCO/hydra/launch_ideal_test_serie.pbs ./
Link the necessary files and editng them if needed:
$ ln -s $CROCOsrc/CONFIGS/BASIN/croco ./ $ cp $CROCOsrc/TEST_CASES/croco.in.Basin ./
And execute
$ qsub launch_ideal_test_serie.pbs 70619.hydra $ qstat Job ID Name User Time Use S Queue ------------------------- ---------------- --------------- -------- - ----- (...) 70619.hydra CROCO4L_ideal lluis.fita 0 R larga
Looking for the current step:
$ tail croco.out 2698 299.77778 8.942712777E-05-3.3148734E+00-3.3147840E+00 5.0400000E+16 0 2699 299.88889 8.942810068E-05-3.3148728E+00-3.3147833E+00 5.0400000E+16 0 2700 300.00000 8.942902900E-05-3.3148721E+00-3.3147827E+00 5.0400000E+16 0 WRT_HIS -- wrote history fields into time record = 31 / 31 2701 300.11111 8.942991352E-05-3.3148715E+00-3.3147820E+00 5.0400000E+16 0 2702 300.22222 8.943075502E-05-3.3148708E+00-3.3147814E+00 5.0400000E+16 0 2703 300.33333 8.943155431E-05-3.3148701E+00-3.3147807E+00 5.0400000E+16 0 2704 300.44444 8.943231222E-05-3.3148695E+00-3.3147800E+00 5.0400000E+16 0 2705 300.55556 8.943302959E-05-3.3148688E+00-3.3147794E+00 5.0400000E+16 0 2706 300.66667 8.943370728E-05-3.3148682E+00-3.3147787E+00 5.0400000E+16 0
Once finished:
$ qstat Job ID Name User Time Use S Queue ------------------------- ---------------- --------------- -------- - ----- (...) 70619.hydra CROCO4L_ideal lluis.fita 00:01:13 C larga $ tail croco.out 3239 359.88889 9.041893005E-05-3.3144938E+00-3.3144033E+00 5.0400000E+16 0 3240 360.00000 9.041879739E-05-3.3144930E+00-3.3144026E+00 5.0400000E+16 0 WRT_HIS -- wrote history fields into time record = 37 / 37 MAIN - number of records written into history file(s): 37 number of records written into restart file(s): 0 MAIN: DONE $ ls -lrt total 15576 -rw-rw-r-- 1 lluis.fita cima 1412 Jul 15 15:40 launch_ideal_test_serie.pbs lrwxrwxrwx 1 lluis.fita cima 55 Jul 15 15:44 croco -> /share/CROCO/v210/intel/serie/croco/CONFIGS/BASIN/croco -rw-rw-r-- 1 lluis.fita cima 3361 Jul 15 15:46 croco.in.Basin -rw------- 1 lluis.fita cima 3361 Jul 15 15:47 croco.in -rw------- 1 lluis.fita cima 824 Jul 15 15:48 CROCO4L_ideal.o70619 -rw------- 1 lluis.fita cima 15653792 Jul 15 15:48 basin_his.nc -rw------- 1 lluis.fita cima 274775 Jul 15 15:48 croco.out
dmpar: Upwelling
How to run a basic example
$ cd $HOME/salidas $ mkdir CROCO $ cd CROCO $ mkdir mpi $ cd mpi/ $ cp /share/tools/workflows/direct/CROCO/hydra/launch_ideal_test_mpi.pbs ./
Link the necessary files and editng them if needed:
$ ln -s $CROCOsrc/CONFIGS/Upwelling/croco ./ $ cp $CROCOsrc/TEST_CASES/croco.in.Upwelling ./
And execute
$ qsub launch_ideal_test_mpi.pbs 70649.hydra $ qstat Job ID Name User Time Use S Queue ------------------------- ---------------- --------------- -------- - ----- (...) 70645.hydra CROCO4L_ideal_ lluis.fita 0 R larga
Once finished
$ tail -3 croco.out MAIN: DONE $ ls -lrt total 6956 lrwxrwxrwx 1 lluis.fita cima 59 Jul 15 16:42 croco -> /share/CROCO/v210/intel/dmpar/croco/CONFIGS/Upwelling/croco -rw-rw-r-- 1 lluis.fita cima 1500 Jul 15 16:42 croco.in.Upwelling -rw------- 1 lluis.fita cima 1500 Jul 15 16:43 croco.in -rwxrwxr-x 1 lluis.fita cima 9328 Jul 15 16:43 a.out -rw-rw-r-- 1 lluis.fita cima 1448 Jul 15 16:50 launch_ideal_test_mpi.pbs -rw------- 1 lluis.fita cima 238630 Jul 15 16:50 CROCO4L_ideal_mpi.o70634 -rw------- 1 lluis.fita cima 717220 Jul 15 16:50 upwelling_rst.nc -rw------- 1 lluis.fita cima 3316688 Jul 15 16:50 upwelling_his.nc -rw------- 1 lluis.fita cima 2771248 Jul 15 16:50 upwelling_avg.nc -rw------- 1 lluis.fita cima 42450 Jul 15 16:50 croco.out
v1.1 - Nicolás Aubone modified
Creating the folder of the compilation (using intel compiler and shared memory dmpar) and where to deploy the code
$ mkdir $INSTALLDIR/v11 $ cd $INSTALLDIR/v11 $ mkdir -p intel/dmpar $ cd intel/dmpar $ tar xvfz [CROCOv1.1_NicolasAubone].tar.gz $ ls croco GRIF create_config.bash OBSTRUCTION README.md TEST_CASES BENCH MPI_NOLAND OCEAN requirements.txt XIOS CHANGELOG.md MUSTANG PISCES SCRIPTS
Forcing data to be copied in
/share/DATA/CROCO