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eic_tools
Spack
Commits
0ffa9590
Commit
0ffa9590
authored
9 years ago
by
Todd Gamblin
Browse files
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Merge pull request #957 from glennpj/turbomole_subprocess
Updated turbomole package file.
parents
4a6ec637
fffc2d27
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var/spack/repos/builtin/packages/turbomole/package.py
+46
-30
46 additions, 30 deletions
var/spack/repos/builtin/packages/turbomole/package.py
with
46 additions
and
30 deletions
var/spack/repos/builtin/packages/turbomole/package.py
+
46
−
30
View file @
0ffa9590
...
@@ -26,21 +26,22 @@
...
@@ -26,21 +26,22 @@
import
os
import
os
import
subprocess
import
subprocess
class
Turbomole
(
Package
):
class
Turbomole
(
Package
):
"""
TURBOMOLE: Program Package for ab initio Electronic Structure
"""
TURBOMOLE: Program Package for ab initio Electronic Structure
Calculations. NB: Requires a license to download.
"""
Calculations. NB: Requires a license to download.
"""
# NOTE: Turbomole requires purchase of a license to download. Go to the
# NOTE: Turbomole requires purchase of a license to download. Go to the
# NOTE: Turbomole home page, http://www.turbomole-gmbh.com, for details.
# NOTE: Turbomole home page, http://www.turbomole-gmbh.com, for details.
# NOTE: Spack will search the current directory for this file. It is
# NOTE: Spack will search the current directory for this file. It is
# NOTE: probably best to add this file to a Spack mirror so that it can be
# NOTE: probably best to add this file to a Spack mirror so that it can be
# NOTE: found from anywhere. For information on setting up a Spack mirror
# NOTE: found from anywhere. For information on setting up a Spack mirror
# NOTE: see http://software.llnl.gov/spack/mirrors.html
# NOTE: see http://software.llnl.gov/spack/mirrors.html
homepage
=
"
http://www.turbomole-gmbh.com/
"
homepage
=
"
http://www.turbomole-gmbh.com/
"
version
(
'
7.0.2
'
,
'
92b97e1e52e8dcf02a4d9ac0147c09d6
'
,
version
(
'
7.0.2
'
,
'
92b97e1e52e8dcf02a4d9ac0147c09d6
'
,
url
=
"
file://%s/turbolinux702.tar.gz
"
%
os
.
getcwd
())
url
=
"
file://%s/turbolinux702.tar.gz
"
%
os
.
getcwd
())
variant
(
'
mpi
'
,
default
=
False
,
description
=
'
Set up MPI environment
'
)
variant
(
'
mpi
'
,
default
=
False
,
description
=
'
Set up MPI environment
'
)
variant
(
'
smp
'
,
default
=
False
,
description
=
'
Set up SMP environment
'
)
variant
(
'
smp
'
,
default
=
False
,
description
=
'
Set up SMP environment
'
)
...
@@ -56,33 +57,31 @@ class Turbomole(Package):
...
@@ -56,33 +57,31 @@ class Turbomole(Package):
def
do_fetch
(
self
,
mirror_only
=
True
):
def
do_fetch
(
self
,
mirror_only
=
True
):
if
'
+mpi
'
in
self
.
spec
and
'
+smp
'
in
self
.
spec
:
if
'
+mpi
'
in
self
.
spec
and
'
+smp
'
in
self
.
spec
:
raise
InstallError
(
'
Can not have both SMP and MPI enabled in the same build.
'
)
raise
InstallError
(
'
Can not have both SMP and MPI enabled in the
'
'
same build.
'
)
super
(
Turbomole
,
self
).
do_fetch
(
mirror_only
)
super
(
Turbomole
,
self
).
do_fetch
(
mirror_only
)
def
get_tm_arch
(
self
):
def
get_tm_arch
(
self
):
# For python-2.7 we could use `tm_arch = subprocess.check_output()`
# Use the following for compatibility with python 2.6
if
'
TURBOMOLE
'
in
os
.
getcwd
():
if
'
TURBOMOLE
'
in
os
.
getcwd
():
tm_
arch
=
subprocess
.
Popen
([
'
sh
'
,
'
scripts/sysname
'
],
tm_
sysname
=
Executable
(
'
./
scripts/sysname
'
)
stdout
=
subprocess
.
PIPE
).
communicate
()[
0
]
tm_arch
=
tm_sysname
(
output
=
str
)
return
tm_arch
.
rstrip
(
'
\n
'
)
return
tm_arch
.
rstrip
(
'
\n
'
)
else
:
else
:
return
return
def
install
(
self
,
spec
,
prefix
):
def
install
(
self
,
spec
,
prefix
):
if
spec
.
satisfies
(
'
@:7.0.2
'
):
if
spec
.
satisfies
(
'
@:7.0.2
'
):
calculate_version
=
'
calculate_2.4_linux64
'
calculate_version
=
'
calculate_2.4_linux64
'
molecontrol_version
=
'
MoleControl_2.5
'
molecontrol_version
=
'
MoleControl_2.5
'
tm_arch
=
self
.
get_tm_arch
()
tm_arch
=
self
.
get_tm_arch
()
tar
=
which
(
'
tar
'
)
tar
=
which
(
'
tar
'
)
dst
=
join_path
(
prefix
,
'
TURBOMOLE
'
)
dst
=
join_path
(
prefix
,
'
TURBOMOLE
'
)
tar
(
'
-x
'
,
'
-z
'
,
'
-f
'
,
'
thermocalc.tar.gz
'
)
tar
(
'
-x
'
,
'
-z
'
,
'
-f
'
,
'
thermocalc.tar.gz
'
)
with
working_dir
(
'
thermocalc
'
):
with
working_dir
(
'
thermocalc
'
):
cmd
=
'
sh install <<<y
'
subprocess
.
call
(
'
./install<<<y
'
,
shell
=
True
)
subprocess
.
call
(
cmd
,
shell
=
True
)
install_tree
(
'
basen
'
,
join_path
(
dst
,
'
basen
'
))
install_tree
(
'
basen
'
,
join_path
(
dst
,
'
basen
'
))
install_tree
(
'
cabasen
'
,
join_path
(
dst
,
'
cabasen
'
))
install_tree
(
'
cabasen
'
,
join_path
(
dst
,
'
cabasen
'
))
...
@@ -108,13 +107,19 @@ def install(self, spec, prefix):
...
@@ -108,13 +107,19 @@ def install(self, spec, prefix):
install
(
'
TURBOMOLE_702_LinuxPC
'
,
dst
)
install
(
'
TURBOMOLE_702_LinuxPC
'
,
dst
)
if
'
+mpi
'
in
spec
:
if
'
+mpi
'
in
spec
:
install_tree
(
'
bin/%s_mpi
'
%
tm_arch
,
join_path
(
dst
,
'
bin
'
,
'
%s_mpi
'
%
tm_arch
))
install_tree
(
'
bin/%s_mpi
'
%
tm_arch
,
install_tree
(
'
libso/%s_mpi
'
%
tm_arch
,
join_path
(
dst
,
'
libso
'
,
'
%s_mpi
'
%
tm_arch
))
join_path
(
dst
,
'
bin
'
,
'
%s_mpi
'
%
tm_arch
))
install_tree
(
'
mpirun_scripts/%s_mpi
'
%
tm_arch
,
join_path
(
dst
,
'
mpirun_scripts
'
,
'
%s_mpi
'
%
tm_arch
))
install_tree
(
'
libso/%s_mpi
'
%
tm_arch
,
join_path
(
dst
,
'
libso
'
,
'
%s_mpi
'
%
tm_arch
))
install_tree
(
'
mpirun_scripts/%s_mpi
'
%
tm_arch
,
join_path
(
dst
,
'
mpirun_scripts
'
,
'
%s_mpi
'
%
tm_arch
))
elif
'
+smp
'
in
spec
:
elif
'
+smp
'
in
spec
:
install_tree
(
'
bin/%s_smp
'
%
tm_arch
,
join_path
(
dst
,
'
bin
'
,
'
%s_smp
'
%
tm_arch
))
install_tree
(
'
bin/%s_smp
'
%
tm_arch
,
install_tree
(
'
libso/%s_smp
'
%
tm_arch
,
join_path
(
dst
,
'
libso
'
,
'
%s_smp
'
%
tm_arch
))
join_path
(
dst
,
'
bin
'
,
'
%s_smp
'
%
tm_arch
))
install_tree
(
'
mpirun_scripts/%s_smp
'
%
tm_arch
,
join_path
(
dst
,
'
mpirun_scripts
'
,
'
%s_smp
'
%
tm_arch
))
install_tree
(
'
libso/%s_smp
'
%
tm_arch
,
join_path
(
dst
,
'
libso
'
,
'
%s_smp
'
%
tm_arch
))
install_tree
(
'
mpirun_scripts/%s_smp
'
%
tm_arch
,
join_path
(
dst
,
'
mpirun_scripts
'
,
'
%s_smp
'
%
tm_arch
))
else
:
else
:
install_tree
(
'
bin/%s
'
%
tm_arch
,
join_path
(
dst
,
'
bin
'
,
tm_arch
))
install_tree
(
'
bin/%s
'
%
tm_arch
,
join_path
(
dst
,
'
bin
'
,
tm_arch
))
if
'
+mpi
'
in
spec
or
'
+smp
'
in
spec
:
if
'
+mpi
'
in
spec
or
'
+smp
'
in
spec
:
...
@@ -131,18 +136,29 @@ def setup_environment(self, spack_env, run_env):
...
@@ -131,18 +136,29 @@ def setup_environment(self, spack_env, run_env):
if
self
.
spec
.
satisfies
(
'
@:7.0.2
'
):
if
self
.
spec
.
satisfies
(
'
@:7.0.2
'
):
molecontrol_version
=
'
MoleControl_2.5
'
molecontrol_version
=
'
MoleControl_2.5
'
tm_arch
=
self
.
get_tm_arch
()
tm_arch
=
self
.
get_tm_arch
()
run_env
.
set
(
'
TURBODIR
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
))
run_env
.
set
(
'
TURBODIR
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
))
run_env
.
set
(
'
MOLE_CONTROL
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
molecontrol_version
))
run_env
.
set
(
'
MOLE_CONTROL
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
molecontrol_version
))
run_env
.
prepend_path
(
'
PATH
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
thermocalc
'
))
run_env
.
prepend_path
(
'
PATH
'
,
run_env
.
prepend_path
(
'
PATH
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
scripts
'
))
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
thermocalc
'
))
run_env
.
prepend_path
(
'
PATH
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
scripts
'
))
if
'
+mpi
'
in
self
.
spec
:
if
'
+mpi
'
in
self
.
spec
:
run_env
.
set
(
'
PARA_ARCH
'
,
'
MPI
'
)
run_env
.
set
(
'
PARA_ARCH
'
,
'
MPI
'
)
run_env
.
prepend_path
(
'
PATH
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
bin
'
,
'
%s_mpi
'
%
tm_arch
))
run_env
.
prepend_path
(
'
PATH
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
bin
'
,
'
%s_mpi
'
%
tm_arch
))
elif
'
+smp
'
in
self
.
spec
:
elif
'
+smp
'
in
self
.
spec
:
run_env
.
set
(
'
PARA_ARCH
'
,
'
SMP
'
)
run_env
.
set
(
'
PARA_ARCH
'
,
'
SMP
'
)
run_env
.
prepend_path
(
'
PATH
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
bin
'
,
'
%s_smp
'
%
tm_arch
))
run_env
.
prepend_path
(
'
PATH
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
bin
'
,
'
%s_smp
'
%
tm_arch
))
else
:
else
:
run_env
.
prepend_path
(
'
PATH
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
bin
'
,
tm_arch
))
run_env
.
prepend_path
(
'
PATH
'
,
join_path
(
self
.
prefix
,
'
TURBOMOLE
'
,
'
bin
'
,
tm_arch
))
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