Homec4science
Diffusion akantu (bugfixes/pypi-py311) Browse

rAKA/packages/mumps.cmake
07b1707279bebugfixes/pypi-py311

Last Change
Raw File

mumps.cmake
View Options

#===============================================================================
# @file 85_mumps.cmake
#
# @author Nicolas Richart <nicolas.richart@epfl.ch>
#
# @date creation: Mon Nov 21 2011
# @date last modification: Mon Sep 15 2014
#
# @brief package description for mumps support
#
# @section LICENSE
#
# Copyright (©) 2010-2012, 2014 EPFL (Ecole Polytechnique Fédérale de Lausanne)
# Laboratory (LSMS - Laboratoire de Simulation en Mécanique des Solides)
#
# Akantu is free software: you can redistribute it and/or modify it under the
# terms of the GNU Lesser General Public License as published by the Free
# Software Foundation, either version 3 of the License, or (at your option) any
# later version.
#
# Akantu is distributed in the hope that it will be useful, but WITHOUT ANY
# WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR
# A PARTICULAR PURPOSE. See the GNU Lesser General Public License for more
# details.
#
# You should have received a copy of the GNU Lesser General Public License
# along with Akantu. If not, see <http://www.gnu.org/licenses/>.
#
#===============================================================================
package_declare(Mumps EXTERNAL
DESCRIPTION "Add Mumps support in akantu"
SYSTEM ON third-party/cmake/mumps.cmake
)
package_declare_sources(Mumps
solver/solver_mumps.cc
solver/solver_mumps.hh
)
package_get_option_name(parallel _par_option)
if(${_par_option})
package_set_find_package_extra_options(Mumps ARGS COMPONENTS "parallel")
package_add_third_party_script_variable(Mumps MUMPS_TYPE "par")
else()
package_set_find_package_extra_options(Mumps ARGS COMPONENTS "sequential")
package_add_third_party_script_variable(Mumps MUMPS_TYPE "seq")
endif()
package_use_system(Mumps _use_system)
if(NOT _use_system)
enable_language(Fortran)
set(AKANTU_USE_MUMPS_VERSION "4.10.0" CACHE STRING "Default Mumps version to compile")
mark_as_advanced(AKANTU_USE_MUMPS_VERSION)
set_property(CACHE AKANTU_USE_MUMPS_VERSION PROPERTY STRINGS "4.9.2" "4.10.0" "5.0.0")
package_get_option_name(MPI _mpi_option)
if(${_mpi_option})
package_add_dependencies(Mumps ScaLAPACK MPI)
endif()
package_add_dependencies(Mumps Scotch BLAS)
endif()
package_declare_documentation(Mumps
"This package enables the \\href{http://mumps.enseeiht.fr/}{MUMPS} parallel direct solver for sparce matrices."
"This is necessary to solve static or implicit problems."
""
"Under Ubuntu (14.04 LTS) the installation can be performed using the commands:"
""
"\\begin{command}"
" > sudo apt-get install libmumps-seq-dev # for sequential"
" > sudo apt-get install libmumps-dev # for parallel"
"\\end{command}"
""
"Under Mac OS X the installation requires the following steps:"
"\\begin{command}"
" > sudo port install mumps"
"\\end{command}"
""
"If you activate the advanced option AKANTU\\_USE\\_THIRD\\_PARTY\\_MUMPS the make system of akantu can automatically compile MUMPS. For this you will have to download MUMPS from \\url{http://mumps.enseeiht.fr/} or \\url{http://graal.ens-lyon.fr/MUMPS} and place it in \\shellcode{<akantu source>/third-party}"
)
c4science · Help