Installation procedure to CentOS7.6(cmake)
Appendix : Example of installation procedure to CentOS7.6(cmake)
We will explain how to install this software and how to build external libraries required this software on CentOS7.6.
More information for building each libraries, refer to their installation manuals.
Preparation
At first, install the basic build toolchains and libraries as follows.
$ su
# yum group mark install "Development Tools"
# yum update
# yum install openmpi-devel cmake
# exit
Configure the MPI environment settings as follows.
$ module purge
$ module local mpi/openmpi-x86_64
If you write the above two lines in $HOME/.bash_profile, the settings will be reflected even after the next login.
Please check compilers and compiler wrappers for MPI works propery as follows.
$ which gcc g++ gfortran mpicc mpic++ mpifort
/usr/bin/gcc
/usr/bin/g++
/usr/bin/gfortran
/usr/lib64/openmpi/bin/mpicc
/usr/lib64/openmpi/bin/mpic++
/usr/lib64/openmpi/bin/mpifort
Installing libraries
Compile and install required libraries this software. Working directory is $HOME/work, destination directory for install is $HOME/local.
And add $HOME/local/bin to PATH environment variable as follows.
$ cd $HOME
$ mkdir work
$ mkdir -p local/bin local/lib local/include
$ export PATH=$HOME/local/bin:$PATH
Downloads
Downloads the following software and save it to working directory $HOME/work.
| Software | Link |
|---|---|
| REVOCAP_Refiner-1.1.04.tar.gz | https://www.frontistr.com/ |
| FrontISTR_V50.tar.gz | http://www.frontistr.com/ |
| OpenBLAS-0.2.20.tar.gz | http://www.openblas.net/ |
| metis-5.1.0.tar.gz | http://glaros.dtc.umn.edu/gkhome/metis/metis/download |
| scalapack-2.0.2.tgz | http://www.netlib.org/scalapack/ |
| MUMPS_5.1.2.tar.gz | http://mumps.enseeiht.fr/ |
| trilinos-12.14.1-Source.tar.bz2 | https://trilinos.org/download/ |
Compiling REVOCAP_Refiner
$ cd $HOME/work
$ tar xvf REVOCAP_Refiner-1.1.04.tar.gz
$ cd REVOCAP_Refiner-1.1.04
$ make
$ cp lib/x86_64-linux/libRcapRefiner.a $HOME/local/lib
$ cp Refiner/rcapRefiner.h $HOME/local/include
Compiling OpenBLAS
$ cd $HOME/work
$ tar xvf OpenBLAS-0.2.20.tar.gz
$ make BINARY=64 NO_SHARED=1 USE_OPENMP=1
$ make PREFIX=$HOME/local install
Compiling METIS
$ cd $HOME/work
$ tar xvf metis-5.1.0.tar.gz
$ cd metis-5.1.0
$ make config prefix=~/local cc=gcc openmp=1
$ make
$ make install
Compiling ScaLAPACK
$ cd $HOME/work
$ tar xvf scalapack-2.0.2.tgz
$ cd scalapack-2.0.2
$ mkdir build
$ cmake -DCMAKE_INSTALL_PREFIX=$HOME/local \
-DCMAKE_EXE_LINKER_FLAGS="-fopenmp" \
-DCMAKE_BUILD_TYPE="Release" \
-DBLAS_LIBRARIES=$HOME/local/lib/libopenblas.a \
-DLAPACK_LIBRARIES=$HOME/local/lib/libopenblas.a \
..
$ make
$ make install
Compiling MUMPS
$ cd $HOME/work
$ tar xvf MUMPS_5.1.2.tar.gz
$ cd MUMPS_5.1.2
$ cp Make.inc/Makefile.inc.generic Makefile.inc
Change the following parts of copied Makefile.inc.
$ vi Makefile.inc
$ cp Make.inc/Makefile.inc.generic Makefile.inc
$ vi Makefile.inc
LMETISDIR = $(HOME)/local
IMETIS = -I$(LMETISDIR)/include
LMETIS = -L$(LMETISDIR)/lib -lmetis
ORDERINGSF = -Dmetis -Dpord
CC = mpicc
FC = mpifort
FL = mpifort
LAPACK = -L$(HOME)/local/lib -lopenblas
SCALAP = -L$(HOME)/local/lib -lscalapack
INCPAR = -I/usr/include/openmpi-x86_64
LIBPAR = $(SCALAP) -L/usr/lib64/openmpi/lib -lmpi
LIBBLAS = -L$(HOME)/local/lib -lopenblas
OPTF = -O -DBLR_MT -fopenmp
OPTC = -O -I. -fopenmp
OPTL = -O -fopenmp
Then execute make.
$ make
$ cp lib/*.a $HOME/local/lib
$ cp include/*.h $HOME/local/include
Compiling Trilinos ML
$ cd $HOME/work
$ tar xvf trilinos-12.14.1-Source.tar.gz
$ cd trilinos-12.14.1-Source
$ mkdir build
$ cmake -DCMAKE_INSTALL_PREFIX=$HOME/local \
-DCMAKE_C_COMPILER=mpicc \
-DCMAKE_CXX_COMPILER=mpic++ \
-DCMAKE_Fortran_COMPILER=mpifort \
-DTPL_ENABLE_MPI=ON \
-DTPL_ENABLE_LAPACK=ON \
-DTPL_ENABLE_SCALAPACK=ON \
-DTPL_ENABLE_METIS=ON \
-DTPL_ENABLE_MUMPS=ON \
-DTPL_MUMPS_INCLUDE_DIRS=$HOME/local/include \
-DTrilinos_ENABLE_ML=ON \
-DTrilinos_ENABLE_Zoltan=ON \
-DTrilinos_ENABLE_OpenMP=ON \
-DTrilinos_ENABLE_Amesos=ON \
-DTrilinos_ENABLE_ALL_OPTIONAL_PACKAGES=OFF \
-DBLAS_LIBRARY_DIRS=$HOME/local/lib \
-DLAPACK_LIBRARY_DIRS=$HOME/local/lib" \
-DSCALAPACK_LIBRARY_DIRS=$HOME/local/lib" \
-DBLAS_LIBRARY_NAMES="openblas" \
-DLAPACK_LIBRARY_NAMES="openblas" \
-DSCALAPACK_LIBRARY_NAMES="scalapack" \
..
$ make
$ make install
Compiling FrontISTR
Finishing compiling above libraries, compile FrontISTR.
$ cd $HOME/work/FrontISTR
$ mkdir build
$ cd build
$ cmake -DCMAKE_INSTALL_PREFIX=$HOME/FrontISTR \
-DWITH_ML=ON \
-DBLAS_LIBRARIES=$HOME/local/lib/libopenblas.a \
-DLAPACK_LIBRARIES=$HOME/local/lib/libopenblas.a \
..
Executing make
Execute make command.
$ make
When execute make simultaneously, specify option -j.
$ make -j4
Reduce compile time when increase the number of simultaneous.
Executing make install
$ make install
FrontISTR will be installed to $(HOME)/FrontISTR/bin.
Testing FrontISTR
Run sample case in the tutorial directory and check running of FrontISTR.
$ cd $HOME/work/FrontISTR/tutorial
$ cd 01_elastic_hinge
$ $HOME/FrontISTR/bin/fistr1
Step control not defined! Using default step=1
fstr_setup: OK
Start visualize PSF 1 at timestep 0
loading step= 1
sub_step= 1, current_time= 0.0000E+00, time_inc= 0.1000E+01
loading_factor= 0.0000000 1.0000000
### 3x3 BLOCK CG, SSOR, 1
1 1.903375E+00
2 1.974378E+00
3 2.534627E+00
4 3.004045E+00
5 3.202633E+00
6 3.203864E+00
...
...
When finished analysis, displayed message as follows.
...
...
2966 1.143085E-08
2967 1.078272E-08
2968 1.004759E-08
2969 9.372882E-09
### Relative residual = 9.39169E-09
### summary of linear solver
2969 iterations 9.391687E-09
set-up time : 4.108060E-01
solver time : 6.506822E+01
solver/comm time : 4.342469E-01
solver/matvec : 1.923199E+01
solver/precond : 2.688405E+01
solver/1 iter : 2.191587E-02
work ratio (%) : 9.933263E+01
Start visualize PSF 1 at timestep 1
### FSTR_SOLVE_NLGEOM FINISHED!
====================================
TOTAL TIME (sec) : 74.93
pre (sec) : 1.86
solve (sec) : 73.07
====================================
FrontISTR Completed !!