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FDS Compilation
This page describes how to compile FDS, which is written in Fortran (2018 standard). We use the latest version of the Intel oneAPI Base and HPC Toolkits, which include the Fortran compiler and MPI libraries. We also test our compilation with the Gnu Fortran compiler. If you find an up-to-date Fortran compiler that does not work, let us know.
- Get an account on GitHub and fork the
firemodels/fds
Repository. See the Git Notes Getting Started wiki for more details. Clone your forked repository to your computer. - Install a Fortran compiler and MPI libraries. At NIST, we use the Intel oneAPI "classic" Fortran compiler and the Intel MPI libraries that are part of the Base and HPC Toolkits. If you want to install GNU Fortran and Open MPI on a Linux compute cluster, there are installation guidelines for several Linux distributions here. For Windows, we only have experience with the Intel oneAPI toolkits, which are now free of charge.
- If you are working on a Windows computer, install the Gnu make utility. If the make command doesn't work, add the location of the make application to your PATH. Also, make sure you have a command line git application on your Windows computer. To test for both
make
andgit
, just type those commands at the prompt.
-
cd
to the directory in thefds
repository calledBuild
. -
cd
to the appropriate directory withinBuild
, such asompi_intel_linux
for the Intel compiler and Open MPI libraries under linux orimpi_intel_win
and for the Intel compiler and Intel MPI libraries under Windows. - Type
make_fds.bat
ormake_fds.sh
, depending on your OS.
Alternatively on a Windows PC you may
- Open the directory
Build\impi_intel_win
directory within using the Windows Explorer interface - Double-click on the
make_fds.bat
batch file
If you get stuck, take a look at the make_fds
script to better understand what is actually happening. Chances are that there a different path name or compiler version number installed on your machine. Look at the makefile
and ensure that everything associated with your build target is defined. In particular, make sure that mpifort
is defined when using Open MPI and mpiifort
is defined when using Intel MPI.
Also, on a Windows computer, make sure that you have command line git
and make
.