| [2779] | 1 | # The following script can be used to compile one of the utilities |
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| 2 | # program. Example of use : |
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| 3 | # > compile concat |
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| 4 | # > compile zrecast |
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| 5 | ## BUT first you must customize this script to your personal settings: |
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| 6 | # 1) set up the correct environment; e.g. environment variable |
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| 7 | # NETCDF_HOME should point to your NetCDF distribution root directory |
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| 8 | # (and possibly you might need to "module load ..." a few things) |
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| 9 | # 2) put the appropriate compiler and compiler options |
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| 10 | # in variables COMPILER and COMPILER_OPTIONS |
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| 11 | # 3) Note that when you will run the executable, you might need to |
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| 12 | # also add the paths to the used libraries (e.g. $NETCDF_HOME/lib) |
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| 13 | # in environment variable LD_LIBRARY_PATH (most often the "module load ..." |
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| 14 | # command does this, so you should run it before running the executable) |
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| 15 | |
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| 16 | # Setup: (see at the end of this script for real world examples) |
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| 17 | # possibly source some modules here and adapt variables below: |
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| 18 | #NETCDF_HOME="/path/to/the/NetCDF/root/directory" |
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| 19 | COMPILER="gfortran" |
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| 20 | COMPILER_OPTIONS="-O2" |
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| 21 | |
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| 22 | # Compilation: |
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| 23 | # (on some very old systems the Fortran NetCDF library is included |
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| 24 | # in the C library and "-lnetcdff" should be replaced with "-lnetcdf") |
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| 25 | |
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| 26 | module purge |
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| 27 | module load intel/17.0 |
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| 28 | module load intelmpi/2017.0.098 |
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| 29 | module load hdf5/1.8.17 |
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| 30 | module load netcdf/4.4.0_fortran-4.4.2 |
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| 31 | NETCDF_HOME=$NETCDFHOME |
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| 32 | COMPILER="ifort" |
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| 33 | COMPILER_OPTIONS="-O2 -ip" |
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| 34 | |
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| 35 | |
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| 36 | $COMPILER $COMPILER_OPTIONS $1.F90 \ |
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| 37 | -I$NETCDF_HOME/include \ |
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| 38 | -L$NETCDF_HOME/lib -lnetcdff \ |
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| 39 | -o $1.e |
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| 40 | |
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| 41 | # |
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| 42 | # Example of a setup on a simple Linux system where the netcdf library |
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| 43 | # is in a personal location /home/myacount/netcdf directory: |
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| 44 | # NETCDF_HOME=/home/myaccount/netcdf |
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| 45 | # COMPILER="gfortran" |
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| 46 | # COMPILER_OPTIONS="-O2" |
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| 47 | # And of course the LD_LIBRARY_PATH environement variable should contain |
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| 48 | # path "/home/myaccount/netcdf/lib" to be able to run the executable |
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| 49 | # |
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| 50 | # Example of a setup on LMD CentOS7 machines using gfortran and NetCDF 4.5: |
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| 51 | # module purge |
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| 52 | # module load gnu/7.2.0 |
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| 53 | # module load netcdf4/4.5.0-gfortran72 |
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| 54 | # NETCDF_HOME=/opt/netcdf45/gfortran72 |
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| 55 | # COMPILER="gfortran" |
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| 56 | # COMPILER_OPTIONS="-O2" |
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| 57 | # And of course modules above need be loaded before running the executable |
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| 58 | # |
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| 59 | # Example of a setup on the Ciclad cluster using ifort and NetCDF 4.3 |
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| 60 | # module purge |
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| 61 | # module load intel/15.0.6.233 |
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| 62 | # module load netcdf4/4.3.3.1-ifort |
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| 63 | # NETCDF_HOME=/opt/netcdf43/ifort |
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| 64 | # COMPILER="ifort" |
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| 65 | # COMPILER_OPTIONS="-O2 -ip" |
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| 66 | # And of course modules above need be loaded before running the executable |
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| 67 | # |
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| 68 | # Example of a setup on the Occigen supercomputer |
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| 69 | # module purge |
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| 70 | # module load intel/17.0 |
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| 71 | # module load intelmpi/2017.0.098 |
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| 72 | # module load hdf5/1.8.17 |
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| 73 | # module load netcdf/4.4.0_fortran-4.4.2 |
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| 74 | # NETCDF_HOME=$NETCDFHOME |
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| 75 | # COMPILER="ifort" |
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| 76 | # COMPILER_OPTIONS="-O2 -ip" |
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| 77 | |
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| 78 | |
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