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removed setup script and added plugins to run_tests script

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This commit is contained in:
Bryan Herman 2013-09-02 10:45:11 -04:00
parent 4f10114774
commit a522e0d040
2 changed files with 12 additions and 16 deletions
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21
tests/run_tests.py
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@ -6,6 +6,7 @@ import sys
import nose
import glob
from subprocess import call
from nose_mpi import NoseMPI
# set mpiexec path
mpiexec = '/opt/mpich/3.0.4-gnu/bin/mpiexec'
@ -108,7 +109,7 @@ if run_gfortran:
os.rename(pwd + '/../src/openmc-gfortran', pwd + '/../src/openmc')
result_gfortran = nose.run(argv=[
'run_tests.py', '-v', '--exclude', 'test_compile',
'--exclude', 'cmfd'])
'--exclude', 'cmfd'], addplugins=[NoseMPI()])
os.rename(pwd + '/../src/openmc', pwd + '/../src/openmc-gfortran')
if not result_gfortran:
sys.stdout.write('\nDid not pass gfortran tests\n')
@ -122,7 +123,7 @@ if run_gfortran_dbg:
os.rename(pwd + '/../src/openmc-gfortran-dbg', pwd + '/../src/openmc')
result_gfortran_dbg = nose.run(argv=[
'run_tests.py', '-v', '--exclude', 'test_compile',
'--exclude', 'cmfd'])
'--exclude', 'cmfd'], addplugins=[NoseMPI()])
os.rename(pwd + '/../src/openmc', pwd + '/../src/openmc-gfortran-dbg')
if not result_gfortran_dbg:
sys.stdout.write('\nDid not pass gfortran-dbg tests\n')
@ -136,7 +137,7 @@ if run_gfortran_opt:
os.rename(pwd + '/../src/openmc-gfortran-opt', pwd + '/../src/openmc')
result_gfortran_opt = nose.run(argv=[
'run_tests.py', '-v', '--exclude', 'test_compile',
'--exclude', 'cmfd'])
'--exclude', 'cmfd'], addplugins=[NoseMPI()])
os.rename(pwd + '/../src/openmc', pwd + '/../src/openmc-gfortran-opt')
if not result_gfortran_opt:
sys.stdout.write('\nDid not pass gfortran-opt tests\n')
@ -150,7 +151,7 @@ if run_gfortran_hdf5:
os.rename(pwd + '/../src/openmc-gfortran-hdf5', pwd + '/../src/openmc')
result_gfortran_hdf5 = nose.run(argv=[
'run_tests.py', '-v', '--exclude', 'test_compile',
'--exclude', 'cmfd'])
'--exclude', 'cmfd'], addplugins=[NoseMPI()])
os.rename(pwd + '/../src/openmc', pwd + '/../src/openmc-gfortran-hdf5')
if not result_gfortran_hdf5:
sys.stdout.write('\nDid not pass gfortran-hdf5 tests\n')
@ -164,7 +165,8 @@ if run_gfortran_mpi:
os.rename(pwd + '/../src/openmc-gfortran-mpi', pwd + '/../src/openmc')
result_gfortran_mpi = nose.run(argv=[
'run_tests.py', '-v', '--exclude', 'test_compile',
'--exclude', 'cmfd', '--mpi-np', '3', '--mpi-exec', mpiexec])
'--exclude', 'cmfd', '--mpi-np', '3', '--mpi-exec', mpiexec],
addplugins=[NoseMPI()])
os.rename(pwd + '/../src/openmc', pwd + '/../src/openmc-gfortran-mpi')
if not result_gfortran_mpi:
sys.stdout.write('\nDid not pass gfortran-mpi tests\n')
@ -179,7 +181,8 @@ if run_gfortran_phdf5:
os.rename(pwd + '/../src/openmc-gfortran-phdf5', pwd + '/../src/openmc')
result_gfortran_phdf5 = nose.run(argv=[
'run_tests.py', '-v', '--exclude', 'test_compile', '--exclude',
'cmfd', '--mpi-np', '3', '--mpi-exec', mpiexec])
'cmfd', '--mpi-np', '3', '--mpi-exec', mpiexec],
addplugins=[NoseMPI()])
os.rename(pwd + '/../src/openmc', pwd + '/../src/openmc-gfortran-phdf5')
if not result_gfortran_phdf5:
sys.stdout.write('\nDid not pass gfortran-phdf5 tests\n')
@ -193,7 +196,7 @@ if run_gfortran_petsc:
os.rename(pwd + '/../src/openmc-gfortran-petsc', pwd + '/../src/openmc')
result_gfortran_petsc = nose.run(argv=[
'run_tests.py', '-v', '--exclude', 'test_compile',
'--mpi-np', '3', '--mpi-exec', mpiexec])
'--mpi-np', '3', '--mpi-exec', mpiexec], addplugins=[NoseMPI()])
os.rename(pwd + '/../src/openmc', pwd + '/../src/openmc-gfortran-petsc')
if not result_gfortran_petsc:
sys.stdout.write('\nDid not pass gfortran-petsc tests\n')
@ -208,7 +211,7 @@ if run_gfortran_phdf5_petsc:
pwd + '/../src/openmc')
result_gfortran_phdf5_petsc = nose.run(argv=[
'run_tests.py', '-v', '--exclude', 'test_compile',
'--mpi-np', '3', '--mpi-exec', mpiexec])
'--mpi-np', '3', '--mpi-exec', mpiexec], addplugins=[NoseMPI()])
os.rename(pwd + '/../src/openmc',
pwd + '/../src/openmc-gfortran-phdf5-petsc')
if not result_gfortran_phdf5_petsc:
@ -224,7 +227,7 @@ if run_gfortran_phdf5_petsc_opt:
pwd + '/../src/openmc')
result_gfortran_phdf5_petsc_opt = nose.run(argv=[
'run_tests.py', '-v', '--exclude', 'test_compile',
'--mpi-np', '3', '--mpi-exec', mpiexec])
'--mpi-np', '3', '--mpi-exec', mpiexec], addplugins=[NoseMPI()])
os.rename(pwd + '/../src/openmc',
pwd + '/../src/openmc-gfortran-phdf5-petsc-opt')
if not result_gfortran_phdf5_petsc_opt:

7
tests/setup.py
View file

@ -1,7 +0,0 @@
from setuptools import setup
setup(name="nose-mpi",
entry_points = {
'nose.plugins':['nose_mpi = nose_mpi:NoseMPI']
},
install_requires = ['nose']
)