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eic_tools
Spack
Commits
dc4ca264
Commit
dc4ca264
authored
May 26, 2016
by
Todd Gamblin
Browse files
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Merge pull request #992 from davydden/update/dealii
Update/dealii
parents
96f65479
040c1227
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var/spack/repos/builtin/packages/dealii/package.py
+78
-65
78 additions, 65 deletions
var/spack/repos/builtin/packages/dealii/package.py
with
78 additions
and
65 deletions
var/spack/repos/builtin/packages/dealii/package.py
+
78
−
65
View file @
dc4ca264
...
@@ -25,8 +25,10 @@
...
@@ -25,8 +25,10 @@
from
spack
import
*
from
spack
import
*
import
sys
import
sys
class
Dealii
(
Package
):
class
Dealii
(
Package
):
"""
C++ software library providing well-documented tools to build finite element codes for a broad variety of PDEs.
"""
"""
C++ software library providing well-documented tools to build finite
element codes for a broad variety of PDEs.
"""
homepage
=
"
https://www.dealii.org
"
homepage
=
"
https://www.dealii.org
"
url
=
"
https://github.com/dealii/dealii/releases/download/v8.4.0/dealii-8.4.0.tar.gz
"
url
=
"
https://github.com/dealii/dealii/releases/download/v8.4.0/dealii-8.4.0.tar.gz
"
...
@@ -48,10 +50,11 @@ class Dealii(Package):
...
@@ -48,10 +50,11 @@ class Dealii(Package):
# required dependencies, light version
# required dependencies, light version
depends_on
(
"
blas
"
)
depends_on
(
"
blas
"
)
# Boost 1.58 is blacklisted, see https://github.com/dealii/dealii/issues/1591
# Boost 1.58 is blacklisted, see
# require at least 1.59
# https://github.com/dealii/dealii/issues/1591
depends_on
(
"
boost@1.59.0:
"
,
when
=
'
~mpi
'
)
# Require at least 1.59
depends_on
(
"
boost@1.59.0:+mpi
"
,
when
=
'
+mpi
'
)
depends_on
(
"
boost@1.59.0:+thread+system+serialization+iostreams
"
,
when
=
'
~mpi
'
)
# NOQA: ignore=E501
depends_on
(
"
boost@1.59.0:+mpi+thread+system+serialization+iostreams
"
,
when
=
'
+mpi
'
)
# NOQA: ignore=E501
depends_on
(
"
bzip2
"
)
depends_on
(
"
bzip2
"
)
depends_on
(
"
cmake
"
)
depends_on
(
"
cmake
"
)
depends_on
(
"
lapack
"
)
depends_on
(
"
lapack
"
)
...
@@ -63,10 +66,11 @@ class Dealii(Package):
...
@@ -63,10 +66,11 @@ class Dealii(Package):
# optional dependencies
# optional dependencies
depends_on
(
"
mpi
"
,
when
=
"
+mpi
"
)
depends_on
(
"
mpi
"
,
when
=
"
+mpi
"
)
depends_on
(
"
arpack-ng+mpi
"
,
when
=
'
+arpack+mpi
'
)
depends_on
(
"
arpack-ng+mpi
"
,
when
=
'
+arpack+mpi
'
)
depends_on
(
"
doxygen
"
,
when
=
'
+doc
'
)
depends_on
(
"
doxygen+graphviz
"
,
when
=
'
+doc
'
)
depends_on
(
"
graphviz
"
,
when
=
'
+doc
'
)
depends_on
(
"
gsl
"
,
when
=
'
@8.5.0:+gsl
'
)
depends_on
(
"
gsl
"
,
when
=
'
@8.5.0:+gsl
'
)
depends_on
(
"
gsl
"
,
when
=
'
@dev+gsl
'
)
depends_on
(
"
gsl
"
,
when
=
'
@dev+gsl
'
)
depends_on
(
"
hdf5+mpi
~cxx
"
,
when
=
'
+hdf5+mpi
'
)
#FIXME NetCDF declares dependency with ~cxx, why?
depends_on
(
"
hdf5+mpi
"
,
when
=
'
+hdf5+mpi
'
)
depends_on
(
"
metis@5:
"
,
when
=
'
+metis
'
)
depends_on
(
"
metis@5:
"
,
when
=
'
+metis
'
)
depends_on
(
"
netcdf+mpi
"
,
when
=
"
+netcdf+mpi
"
)
depends_on
(
"
netcdf+mpi
"
,
when
=
"
+netcdf+mpi
"
)
depends_on
(
"
netcdf-cxx
"
,
when
=
'
+netcdf+mpi
'
)
depends_on
(
"
netcdf-cxx
"
,
when
=
'
+netcdf+mpi
'
)
...
@@ -96,16 +100,16 @@ def install(self, spec, prefix):
...
@@ -96,16 +100,16 @@ def install(self, spec, prefix):
'
-DDEAL_II_WITH_THREADS:BOOL=ON
'
,
'
-DDEAL_II_WITH_THREADS:BOOL=ON
'
,
'
-DBOOST_DIR=%s
'
%
spec
[
'
boost
'
].
prefix
,
'
-DBOOST_DIR=%s
'
%
spec
[
'
boost
'
].
prefix
,
'
-DBZIP2_DIR=%s
'
%
spec
[
'
bzip2
'
].
prefix
,
'
-DBZIP2_DIR=%s
'
%
spec
[
'
bzip2
'
].
prefix
,
# CMake's FindBlas/Lapack may pickup system's blas/lapack instead
of Spack's.
# CMake's FindBlas/Lapack may pickup system's blas/lapack instead
# Be more specific to avoid this.
#
of Spack's.
Be more specific to avoid this.
# Note that both lapack and blas are provided in -DLAPACK_XYZ
variables
# Note that both lapack and blas are provided in -DLAPACK_XYZ
.
'
-DLAPACK_FOUND=true
'
,
'
-DLAPACK_FOUND=true
'
,
'
-DLAPACK_INCLUDE_DIRS=%s;%s
'
%
'
-DLAPACK_INCLUDE_DIRS=%s;%s
'
%
(
spec
[
'
lapack
'
].
prefix
.
include
,
(
spec
[
'
lapack
'
].
prefix
.
include
,
spec
[
'
blas
'
].
prefix
.
include
),
spec
[
'
blas
'
].
prefix
.
include
),
'
-DLAPACK_LIBRARIES=%s;%s
'
%
'
-DLAPACK_LIBRARIES=%s;%s
'
%
(
join_path
(
spec
[
'
lapack
'
].
prefix
.
lib
,
'
liblapack.%s
'
%
dsuf
),
# FIXME don't hardcode names
(
spec
[
'
lapack
'
].
lapack_shared_lib
,
join_path
(
spec
[
'
blas
'
].
prefix
.
lib
,
'
libblas.%s
'
%
dsuf
)),
# FIXME don't hardcode names
spec
[
'
blas
'
].
blas_shared_lib
),
'
-DMUPARSER_DIR=%s
'
%
spec
[
'
muparser
'
].
prefix
,
'
-DMUPARSER_DIR=%s
'
%
spec
[
'
muparser
'
].
prefix
,
'
-DUMFPACK_DIR=%s
'
%
spec
[
'
suite-sparse
'
].
prefix
,
'
-DUMFPACK_DIR=%s
'
%
spec
[
'
suite-sparse
'
].
prefix
,
'
-DTBB_DIR=%s
'
%
spec
[
'
tbb
'
].
prefix
,
'
-DTBB_DIR=%s
'
%
spec
[
'
tbb
'
].
prefix
,
...
@@ -116,33 +120,34 @@ def install(self, spec, prefix):
...
@@ -116,33 +120,34 @@ def install(self, spec, prefix):
if
'
+mpi
'
in
spec
:
if
'
+mpi
'
in
spec
:
options
.
extend
([
options
.
extend
([
'
-DDEAL_II_WITH_MPI:BOOL=ON
'
,
'
-DDEAL_II_WITH_MPI:BOOL=ON
'
,
'
-DCMAKE_C_COMPILER=%s
'
%
join_path
(
self
.
spec
[
'
mpi
'
].
prefix
.
bin
,
'
mpicc
'
),
# FIXME: avoid hardcoding mpi wrappers names
'
-DCMAKE_C_COMPILER=%s
'
%
spec
[
'
mpi
'
].
mpicc
,
'
-DCMAKE_CXX_COMPILER=%s
'
%
join_path
(
self
.
spec
[
'
mpi
'
].
prefix
.
bin
,
'
mpic++
'
)
,
'
-DCMAKE_CXX_COMPILER=%s
'
%
spec
[
'
mpi
'
].
mpicxx
,
'
-DCMAKE_Fortran_COMPILER=%s
'
%
join_path
(
self
.
spec
[
'
mpi
'
].
prefix
.
bin
,
'
mpif90
'
)
,
'
-DCMAKE_Fortran_COMPILER=%s
'
%
spec
[
'
mpi
'
].
mpifc
,
])
])
else
:
else
:
options
.
extend
([
options
.
extend
([
'
-DDEAL_II_WITH_MPI:BOOL=OFF
'
,
'
-DDEAL_II_WITH_MPI:BOOL=OFF
'
,
])
])
# Optional dependencies for which librariy names are the same as CMake variables
# Optional dependencies for which librariy names are the same as CMake
for
library
in
(
'
gsl
'
,
'
hdf5
'
,
'
p4est
'
,
'
petsc
'
,
'
slepc
'
,
'
trilinos
'
,
'
metis
'
):
# variables:
for
library
in
(
'
gsl
'
,
'
hdf5
'
,
'
p4est
'
,
'
petsc
'
,
'
slepc
'
,
'
trilinos
'
,
'
metis
'
):
# NOQA: ignore=E501
if
library
in
spec
:
if
library
in
spec
:
options
.
extend
([
options
.
extend
([
'
-D
{library}_DIR={value}
'
.
format
(
library
=
library
.
upper
(),
value
=
spec
[
library
].
prefix
),
'
-D
%s_DIR=%s
'
%
(
library
.
upper
(),
spec
[
library
].
prefix
),
'
-DDEAL_II_WITH_
{library}:BOOL=ON
'
.
format
(
library
=
library
.
upper
()
)
'
-DDEAL_II_WITH_
%s:BOOL=ON
'
%
library
.
upper
()
])
])
else
:
else
:
options
.
extend
([
options
.
extend
([
'
-DDEAL_II_WITH_
{library}
:BOOL=OFF
'
.
format
(
library
=
library
.
upper
()
)
'
-DDEAL_II_WITH_
%s
:BOOL=OFF
'
%
library
.
upper
()
])
])
# doxygen
# doxygen
options
.
extend
([
options
.
extend
([
'
-DDEAL_II_COMPONENT_DOCUMENTATION=%s
'
%
(
'
ON
'
if
'
+doc
'
in
spec
else
'
OFF
'
),
'
-DDEAL_II_COMPONENT_DOCUMENTATION=%s
'
%
(
'
ON
'
if
'
+doc
'
in
spec
else
'
OFF
'
),
])
])
# arpack
# arpack
if
'
+arpack
'
in
spec
:
if
'
+arpack
'
in
spec
:
options
.
extend
([
options
.
extend
([
...
@@ -160,8 +165,10 @@ def install(self, spec, prefix):
...
@@ -160,8 +165,10 @@ def install(self, spec, prefix):
options
.
extend
([
options
.
extend
([
'
-DNETCDF_FOUND=true
'
,
'
-DNETCDF_FOUND=true
'
,
'
-DNETCDF_LIBRARIES=%s;%s
'
%
'
-DNETCDF_LIBRARIES=%s;%s
'
%
(
join_path
(
spec
[
'
netcdf-cxx
'
].
prefix
.
lib
,
'
libnetcdf_c++.%s
'
%
dsuf
),
(
join_path
(
spec
[
'
netcdf-cxx
'
].
prefix
.
lib
,
join_path
(
spec
[
'
netcdf
'
].
prefix
.
lib
,
'
libnetcdf.%s
'
%
dsuf
)),
'
libnetcdf_c++.%s
'
%
dsuf
),
join_path
(
spec
[
'
netcdf
'
].
prefix
.
lib
,
'
libnetcdf.%s
'
%
dsuf
)),
'
-DNETCDF_INCLUDE_DIRS=%s;%s
'
%
'
-DNETCDF_INCLUDE_DIRS=%s;%s
'
%
(
spec
[
'
netcdf-cxx
'
].
prefix
.
include
,
(
spec
[
'
netcdf-cxx
'
].
prefix
.
include
,
spec
[
'
netcdf
'
].
prefix
.
include
),
spec
[
'
netcdf
'
].
prefix
.
include
),
...
@@ -222,7 +229,8 @@ def install(self, spec, prefix):
...
@@ -222,7 +229,8 @@ def install(self, spec, prefix):
print
(
'
========== Step-40 PETSc ============
'
)
print
(
'
========== Step-40 PETSc ============
'
)
print
(
'
=====================================
'
)
print
(
'
=====================================
'
)
# list the number of cycles to speed up
# list the number of cycles to speed up
filter_file
(
r
'
(const unsigned int n_cycles = 8;)
'
,
(
'
const unsigned int n_cycles = 2;
'
),
'
step-40.cc
'
)
filter_file
(
r
'
(const unsigned int n_cycles = 8;)
'
,
(
'
const unsigned int n_cycles = 2;
'
),
'
step-40.cc
'
)
cmake
(
'
.
'
)
cmake
(
'
.
'
)
if
'
^petsc
'
in
spec
:
if
'
^petsc
'
in
spec
:
make
(
'
release
'
)
make
(
'
release
'
)
...
@@ -232,7 +240,8 @@ def install(self, spec, prefix):
...
@@ -232,7 +240,8 @@ def install(self, spec, prefix):
print
(
'
========= Step-40 Trilinos ==========
'
)
print
(
'
========= Step-40 Trilinos ==========
'
)
print
(
'
=====================================
'
)
print
(
'
=====================================
'
)
# change Linear Algebra to Trilinos
# change Linear Algebra to Trilinos
filter_file
(
r
'
(\/\/ #define FORCE_USE_OF_TRILINOS.*)
'
,
(
'
#define FORCE_USE_OF_TRILINOS
'
),
'
step-40.cc
'
)
filter_file
(
r
'
(\/\/ #define FORCE_USE_OF_TRILINOS.*)
'
,
(
'
#define FORCE_USE_OF_TRILINOS
'
),
'
step-40.cc
'
)
if
'
^trilinos+hypre
'
in
spec
:
if
'
^trilinos+hypre
'
in
spec
:
make
(
'
release
'
)
make
(
'
release
'
)
make
(
'
run
'
,
parallel
=
False
)
make
(
'
run
'
,
parallel
=
False
)
...
@@ -241,11 +250,14 @@ def install(self, spec, prefix):
...
@@ -241,11 +250,14 @@ def install(self, spec, prefix):
print
(
'
=== Step-40 Trilinos SuperluDist ====
'
)
print
(
'
=== Step-40 Trilinos SuperluDist ====
'
)
print
(
'
=====================================
'
)
print
(
'
=====================================
'
)
# change to direct solvers
# change to direct solvers
filter_file
(
r
'
(LA::SolverCG solver\(solver_control\);)
'
,
(
'
TrilinosWrappers::SolverDirect::AdditionalData data(false,
"
Amesos_Superludist
"
); TrilinosWrappers::SolverDirect solver(solver_control,data);
'
),
'
step-40.cc
'
)
filter_file
(
r
'
(LA::SolverCG solver\(solver_control\);)
'
,
(
'
TrilinosWrappers::SolverDirect::AdditionalData data(false,
"
Amesos_Superludist
"
); TrilinosWrappers::SolverDirect solver(solver_control,data);
'
),
'
step-40.cc
'
)
# NOQA: ignore=E501
filter_file
(
r
'
(LA::MPI::PreconditionAMG preconditioner;)
'
,
(
''
),
'
step-40.cc
'
)
filter_file
(
r
'
(LA::MPI::PreconditionAMG preconditioner;)
'
,
filter_file
(
r
'
(LA::MPI::PreconditionAMG::AdditionalData data;)
'
,
(
''
),
'
step-40.cc
'
)
(
''
),
'
step-40.cc
'
)
filter_file
(
r
'
(preconditioner.initialize\(system_matrix, data\);)
'
,
(
''
),
'
step-40.cc
'
)
filter_file
(
r
'
(LA::MPI::PreconditionAMG::AdditionalData data;)
'
,
filter_file
(
r
'
(solver\.solve \(system_matrix, completely_distributed_solution, system_rhs,)
'
,
(
'
solver.solve (system_matrix, completely_distributed_solution, system_rhs);
'
),
'
step-40.cc
'
)
(
''
),
'
step-40.cc
'
)
filter_file
(
r
'
(preconditioner.initialize\(system_matrix, data\);)
'
,
(
''
),
'
step-40.cc
'
)
filter_file
(
r
'
(solver\.solve \(system_matrix, completely_distributed_solution, system_rhs,)
'
,
(
'
solver.solve (system_matrix, completely_distributed_solution, system_rhs);
'
),
'
step-40.cc
'
)
# NOQA: ignore=E501
filter_file
(
r
'
(preconditioner\);)
'
,
(
''
),
'
step-40.cc
'
)
filter_file
(
r
'
(preconditioner\);)
'
,
(
''
),
'
step-40.cc
'
)
if
'
^trilinos+superlu-dist
'
in
spec
:
if
'
^trilinos+superlu-dist
'
in
spec
:
make
(
'
release
'
)
make
(
'
release
'
)
...
@@ -255,7 +267,8 @@ def install(self, spec, prefix):
...
@@ -255,7 +267,8 @@ def install(self, spec, prefix):
print
(
'
====== Step-40 Trilinos MUMPS =======
'
)
print
(
'
====== Step-40 Trilinos MUMPS =======
'
)
print
(
'
=====================================
'
)
print
(
'
=====================================
'
)
# switch to Mumps
# switch to Mumps
filter_file
(
r
'
(Amesos_Superludist)
'
,
(
'
Amesos_Mumps
'
),
'
step-40.cc
'
)
filter_file
(
r
'
(Amesos_Superludist)
'
,
(
'
Amesos_Mumps
'
),
'
step-40.cc
'
)
if
'
^trilinos+mumps
'
in
spec
:
if
'
^trilinos+mumps
'
in
spec
:
make
(
'
release
'
)
make
(
'
release
'
)
make
(
'
run
'
,
parallel
=
False
)
make
(
'
run
'
,
parallel
=
False
)
...
...
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