If you are interested in testing the new features in the most recent commit, we recommend you to build and run svFSI
in Docker container. Otherwise, please follow the instructions below to build svFSI
on Ubuntu and MacOS.
svFSI
source can be downloaded from GitHub at:
https://github.com/SimVascular/svFSI
Dependencies for svFSI
include:
- C, Fortran compilers (gcc/gfortran, icc/ifort,..)
- MPI (mpich, openmpi, intel MPI,..)
- CMake
- LAPACK and BLAS
- Trilinos (optional)
Please refer to INSTALL-DEPS.md
for more information on installing dependencies.
Recommended folder structure:
mkdir svFSI
cd svFSI
git clone https://github.com/SimVascular/svFSI.git
mv svFSI src
mkdir build
cd build
If you have ssh
keys set up on GitHub, you may clone using the following command instead of the above https
ones,
git clone [email protected]:SimVascular/svFSI.git
This structure creates a separate directory for svFSI
git repository src
and a separate build
folder where svFSI
is compiled.
Tested environment: Ubuntu 18.04, gcc/g++/gfortran 7.5.0, mpich 3.4.0, cmake 3.20.5, lapack/blas 3.9.1
ccmake ..
Or
Tested environment: Ubuntu 18.04, Intel oneAPI Base Toolkit 2021.3.0, Intel oneAPI HPC Toolkit 2021.3.0
ccmake \
-DCMAKE_C_COMPILER:PATH=${ONEAPI_ROOT}/compiler/2021.3.0/linux/bin/intel64/icc \
-DCMAKE_CXX_COMPILER:PATH=${ONEAPI_ROOT}/compiler/2021.3.0/linux/bin/intel64/icpc \
-DCMAKE_Fortran_COMPILER:PATH=${ONEAPI_ROOT}/compiler/2021.3.0/linux/bin/intel64/ifort ..
Here ONEAPI_ROOT
is an environment variable automatically set by Intel oneAPI.
Tested environment: Trilinos & its dependencies( boost 1.66.0, hdf5 1.10.4, hypre 2.22.0, trilinos 13.01)
To compile svFSI
with Trilinos, the following changes need to be made to the file, Code/CMake/SimVascularOptions.cmake
option(SV_USE_TRILINOS "Use Trilinos Library with svFSI" ON)
Further, a CMAKE_PREFIX_PATH
should be provided as command line argument pointing to the Trilinos library as,
ccmake -DCMAKE_PREFIX_PATH:PATH=$(TRILINOS_DIR)/lib/cmake/Trilinos <path_to_svFSI_source>
where TRILINOS_DIR
should be replaced by the path to the Trilinos installation directory such as /opt/trilinos/13.01/gnu-mpich
To build svFSI
for performance, the following CMake options may be used,
CMAKE_BUILD_TYPE:STRING = "RELEASE"
SV_BUILD_TYPE:STRING = "REEASE"
CMAKE_C_FLAGS:STRING = "-O3 -DNDEBUG -march=native"
CMAKE_CXX_FLAGS:STRING = "-O3 -DNDEBUG -march=native"
The CMake Fortran flags for svFSI
are hard-coded. So it is the user's responsibility to use optimized flags depending on the compiler environment. These changes need to be made in the source code as,
open file Code/Source/svFSI/CMakeLists.txt
and modify CMAKE_Fortran_FLAGS
as,
set(CMAKE_Fortran_FLAGS "-O3 -DNDEBUG -march=native")
set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -cpp -pthread -std=legacy")
and for the linear solver svFSILS
, modify CMAKE_Fortran_FLAGS
in the file Code/Source/svFSILS/CMakeLists.txt
as,
set(CMAKE_Fortran_FLAGS "-O3 -DNDEBUG -march=native")
set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -cpp -pthread -std=legacy")
Note that the option std=legacy
is used for more recent versions of gcc (version >= 10).
Occasionally, C and CXX compilers may be wrongly identified by the CMake system used for svFSI
. By default, the C compiler used is /usr/bin/cc
and the CXX compiler is /usr/bin/c++
. However, depending on the modules loaded on HPC or one's local compiler environment, these may not be pointing to the desired compilers such as those wrapped by mpicc or mpicxx.
In such situations, we recommend providing the correct C and CXX compilers using the CMake variables as,
ccmake -DCMAKE_C_COMPILER:PATH=/usr/bin/gcc -DCMAKE_CXX_COMPILER:PATH=/usr/bin/g++ <path_to_svFSI_source>
An example CMake command for compiling svFSI
with Trilinos is given below:
cmake \
-DCMAKE_C_COMPILER:PATH=/usr/bin/gcc \
-DCMAKE_CXX_COMPILER:PATH=/usr/bin/g++ \
-DCMAKE_PREFIX_PATH:PATH=$(TRILINOS_DIR)/lib/cmake/Trilinos \
-DCMAKE_BUILD_TYPE:STRING="Release" \
-DCMAKE_C_FLAGS:STRING="-O3 -DNDEBUG -march=native" \
-DCMAKE_CXX_FLAGS:STRING="-O3 -DNDEBUG -march=native" \
-DSV_BUILD_TYPE_DIR:STRING="Release" \
<../svFSI_src>
Note that the -march
flag could be chosen depending on the processor. A variety of options are available for Intel and AMD processors at,
https://gcc.gnu.org/onlinedocs/gcc/x86-Options.html
Finally, run make
for compiling svFSI
.
If the compilation proceeds successfully, a binary file is created in svFSI-build/bin/svFSI
.
You may quickly run an ldd
to check if all the required libraries are available such as,
ldd svFSI-build/bin/svFSI
The code will not run if any library is not found. A wrapper script is also available in svFSI-build/mysvFSI
which sets environmental variables.
Follow the steps below to install svFSI
on Mac.
- Install Xcode command-line tools using the command below:
xcode-select install
-
Check if the default terminal is csh or bash. You may open the Terminal/Preferences and change the default shell to bash (/bin/bash). This is recommended as we may add some environmental variables later.
-
Install Homebrew
-
Check if
/usr/local/bin
appears before/usr/bin
in thePATH
environmental variable.
echo $PATH
If not, open ~/.bash_profile
and add the following line:
export PATH="/usr/local/bin:$PATH"
- Install the following packages using Homebrew
brew install gcc
brew install mpich
brew install cmake
Verify if MPI compilers are pointing to the correct compilers as
which mpicc
which mpicxx
which mpif90
The CC and CXX compilers should point to the default clang
compilers, while the FC/F90 compiler should point to gfortran
. Set the environmental variable LIBRARY_PATH
to the location of MPI_LIBRARY (usually /usr/local/lib
) as,
export LIBRARY_PATH="/usr/local/lib:$LIBRARY_PATH"
in ~/.bash_profile
.
- Mac OS usually comes with default
blas
andlapack
packages. If you prefer to useOpenBLAS
, you may install it using Homebrew as,
brew install openblas
brew install lapack
You should also set the below environmental variables in ~/.bash_profile
as,
BLASDIR="/usr/local/Cellar/openblas/0.3.15_1"
export LIBRARY_PATH="$BLASDIR/lib:$LIBRARY_PATH"
Please make sure to update the BLASDIR
location depending on the version of OpenBLAS you install.
- Download
svFSI
from GitHub:
mkdir svFSI
cd svFSI
git clone https://github.com/SimVascular/svFSI.git
mv svFSI/ src
If you have ssh
keys set up on GitHub, you may clone using the following command instead of the above https
ones,
git clone [email protected]:SimVascular/svFSI.git
- Create a separate
build
folder and compile using the following commands:
mkdir build
cd build
ccmake ../src
make