Difference between revisions of "Specifying compilers for GEOS-Chem"
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=== Direct specification ===
=== Direct specification ===
If your system uses neither the [[#Using
If your system uses neither the [[#Using |module ]] nor the [[#Using Spack|Spack package manager]], you can still manually specify the path to the compiler. Most Unix operating system builds (e.g. CentOS, Ubuntu, etc.) come with a prebuilt version of gcc/gfortran in /usr/bin/gfortran. So you can add this line to your <tt>~/.bashrc</tt> file:
Revision as of 15:01, 16 January 2020
- Minimum system requirements
- Configuring your computational environment
- Downloading source code
- Downloading data directories
- Creating run directories
- Configuring runs
- Output files
- Visualizing and processing output
- Coding and debugging
- Further reading
On this page, we discuss how to specify the compilers that you will use with GEOS-Chem "Classic".
Please see Setting Up the GCHP Environment for detailed instructions about setting up your computational environment for a GCHP simulation.
- 1 Featured tutorial videos
- 2 Selecting the compiler
- 3 Defining the proper environment variables
- 4 Further reading
Featured tutorial videos
The following tutorials about using Spack to build the compiler and libraries are posted at our GEOS-Chem Youtube channel: youtube.geos-chem.org:
Click HERE to view!!
Click HERE to view!!
Selecting the compiler
There are typically several ways in which you can select the compiler that you wish to use with GEOS-Chem. Not all of these may be present on your system, so it is always best to ask your IT staff about the method that your system uses.
Using a module manager
Many computational clusters use the Lmod module system or the [https://modules.readthedocs.io/en/latest/ environment-modules package to allow you to pick and choose different pre-compiled software programs and libraries. Lmod makes it easy to switch between different compiler versions, if more than compiler has been installed. Check with your IT staff if your system uses the Lmod module command.
If your system uses one of these module managers, then you can load the compiler with commands such as:
module load intel/19.0
module load gcc/9.2.0
... etc ...
(Actual commands will vary from system to system.)
You can typically place these module load commands in your .bashrc or .bash_aliases startup scripts. Ask your IT staff where they would prefer them to be placed.
When a module is "loaded", the following things typically happen:
- The path to the compiler executable is added to your Unix $PATH variable.
- One or more environment variables (e.g. $INTEL_HOME, $GCC_HOME) may be added to your Unix environment.
If you are using a compiler that was built with Spack, and you have a module manager package installed, then you can use the spack load command. The spack load command is similar to that of the module load command described above.
For example, if you have built the gcc/gfortran compilers version 9.2.0 with Spack, then this may be loaded into your environment with:
spack load email@example.com
where the @9.2.0 describes the version number.
For more information, please see the Spack documentation.
If your system uses neither the a module manager nor the Spack package manager, you can still manually specify the path to the compiler. Most Unix operating system builds (e.g. CentOS, Ubuntu, etc.) come with a prebuilt version of gcc/gfortran in /usr/bin/gfortran. So you can add this line to your ~/.bashrc file:
and then type
to accept the changes.
Defining the proper environment variables
After you have specified a compiler to use with GEOS-Chem, you must set a few Unix environment variables. These definitions can be placed in the same startup script (usually .bashrc or .bash-aliases) as the commands that load the compiler.
Unix environment variables for compilers
It is a Unix convention to use the following environment variable names for compilers:
|FC||Name of the Fortran compiler|
|CC||Name of the C compiler|
|CXX||Name of the C++ compiler|
In most cases, the Fortran, C, and C++ compilers are installed together as a integrated package. Often, using the module load command will load all three compilers into your Unix environment together. If you are using GEOS-Chem "Classic" then you really only need the Fortran compiler. But other software packages on your system will use the C and/or C++ compilers.
Check if compiler environment variables have been automatically set
On many systems (espcially those using the Lmod module system), FC, CC, and CXX will be set automatically for you when you use the module load command. The easiest way to check if these variables have been automatically set for you is to print them to the screen. Type at the Unix prompt:
echo $FC echo $CC echo $CXX
If these variables are all blank, then you must define these manually (see next section). If they are NOT blank, then you are all set!
Manually defining compiler environment variables
If the FC, CC, and CXX environment variables are all undefined, then you will have to manually set them in your startup script as described below:
|use these definitions|
Then make sure to type:
source ~/.bashrc # if you are using bash
to apply the changes.
Errors caused by incorrect environment variable settings
If you encounter any of the GEOS-Chem errors listed below, please doublecheck your environment variable settings as described above:
- Guide to compilers for GEOS-Chem
- GEOS-Chem basics
- All you need to know about Unix environment variables (Network World)