Difference between revisions of "Installing WRF-GC"
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It is recommended to install all libraries in the same location (using the --prefix=/your/directory/here when calling the configure script). For WRF to correctly find those libraries, you need to set the HDF5 & NETCDF environmental variables to point to the directory (which includes the bin, lib, include directories) where those libraries are installed. | It is recommended to install all libraries in the same location (using the --prefix=/your/directory/here when calling the configure script). For WRF to correctly find those libraries, you need to set the HDF5 & NETCDF environmental variables to point to the directory (which includes the bin, lib, include directories) where those libraries are installed. | ||
| − | Obtain the WRF model and the WPS pre-processing system. Recommended version is WRF v3.9.1.1. Only WRF version 3.9+ is supported as it provides the hybrid sigma-eta vertical grid functionality required by GEOS-Chem. Version 4.0 is supported but requires modifications to the code. | + | '''Obtain the WRF model and the WPS pre-processing system.''' Recommended version is WRF v3.9.1.1. Only WRF version 3.9+ is supported as it provides the hybrid sigma-eta vertical grid functionality required by GEOS-Chem. Version 4.0 is supported but requires modifications to the code. |
Please refer to: | Please refer to: | ||
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• Download Page: http://www2.mmm.ucar.edu/wrf/users/downloads.html | • Download Page: http://www2.mmm.ucar.edu/wrf/users/downloads.html | ||
| − | Obtain the GEOS-Chem model and WRF-GC interface. After downloading the WRF model, go into the WRF or WRFV3 directory (depending on your WRF version). In the folder where arch, dyn_em, main … folders are located in, use the following command to check-out the WRF-GC source code repository into the “chem” folder: | + | '''Obtain the GEOS-Chem model and WRF-GC interface.''' After downloading the WRF model, go into the WRF or WRFV3 directory (depending on your WRF version). In the folder where arch, dyn_em, main … folders are located in, use the following command to check-out the WRF-GC source code repository into the “chem” folder: |
``` | ``` | ||
Revision as of 14:09, 18 December 2018
System Requirements
WRF-GC requires a set of compilers & libraries that are compatible with the WRF model & the GEOS-Chem High Performance model.
Recommended system setup (as tested):
- Compiler: Intel 15.
- MPI Library: MVAPich2 Version 2.3 (http://mvapich.cse.ohio-state.edu/downloads/)
- zlib (http://www.zlib.net/)
- HDF5 1.8 (https://support.hdfgroup.org/HDF5/release/obtainsrc518.html)
- NetCDF-C 4.6.1 (https://www.unidata.ucar.edu/downloads/netcdf/index.jsp)
- NetCDF-Fortran 4.4.4
- JasPer 1.900.29 (https://www.ece.uvic.ca/~frodo/jasper/#download)
It is recommended to install all libraries in the same location (using the --prefix=/your/directory/here when calling the configure script). For WRF to correctly find those libraries, you need to set the HDF5 & NETCDF environmental variables to point to the directory (which includes the bin, lib, include directories) where those libraries are installed.
Obtain the WRF model and the WPS pre-processing system. Recommended version is WRF v3.9.1.1. Only WRF version 3.9+ is supported as it provides the hybrid sigma-eta vertical grid functionality required by GEOS-Chem. Version 4.0 is supported but requires modifications to the code.
Please refer to:
• WRF User’s Guide: http://www2.mmm.ucar.edu/wrf/users/docs/user_guide_V3.9/users_guide_chap1.htm
• Download Page: http://www2.mmm.ucar.edu/wrf/users/downloads.html
Obtain the GEOS-Chem model and WRF-GC interface. After downloading the WRF model, go into the WRF or WRFV3 directory (depending on your WRF version). In the folder where arch, dyn_em, main … folders are located in, use the following command to check-out the WRF-GC source code repository into the “chem” folder:
``` to be available soon ```
As of time of writing, the WRF-GC interface’s bundled version of GEOS-Chem is GEOS-Chem 12.2.0.
Installing WRF-GC
Please refer to the WRF User’s Guide for installation, taking note that: • Set the NETCDF, HDF5 environment variables, JASPERLIB and JASPERINC to the respective “lib” and “include” directories, and WRF_EM_CORE to 1, WRF_NMM_CORE to 0, WRF_CHEM to 1.
• The configure command must include the hybrid grid option: ./configure -hyb
• Choose the distributed-memory parallel (dmpar) version of WRF, with Intel C & Fortran compilers
• Before compiling, go into the “chem” subdirectory and install the WRF-GC registry: make install_registry
• Compile WRF-GC like WRF-Chem: ./compile em_real
