/[escript]/trunk/scons/ice_options_example.py
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Contents of /trunk/scons/ice_options_example.py

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Revision 1810 - (show annotations)
Thu Sep 25 06:53:26 2008 UTC (10 years, 10 months ago) by ksteube
Original Path: trunk/scons/service0_options.py
File MIME type: text/x-python
File size: 4467 byte(s)
Updated copyright for a few remaining python files

1
2 ########################################################
3 #
4 # Copyright (c) 2003-2008 by University of Queensland
5 # Earth Systems Science Computational Center (ESSCC)
6 # http://www.uq.edu.au/esscc
7 #
8 # Primary Business: Queensland, Australia
9 # Licensed under the Open Software License version 3.0
10 # http://www.opensource.org/licenses/osl-3.0.php
11 #
12 ########################################################
13
14
15 # Configuration for Savanna (SGI ICE 8200 running SUSE Linux)
16
17 # If you cannot use the default compiler flags set in SConstruct, then change them here
18 # C/C++ Compiler flags (always use cc_flags and either cc_optim or cc_debug)
19 # cc_flags = '-ansi'
20 # cc_optim = '-O2'
21 # cc_debug = '-g'
22 # omp_optim = '-openmp'
23 # omp_debug = '-openmp'
24 # omp_libs = ['guide']
25
26 # Use the default C/C++ flags but add something only for this host:
27 # cc_extra = ''
28 ld_extra = '-shared-intel' # Fix warning about feupdate in icc v10
29
30 # Be picky about errors
31 # usepedantic = 'no'
32
33 # Extra libraries
34 # sys_libs = []
35
36 # Python libraries
37 python_path = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/include/python2.4'
38 python_lib_path = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.4.4/lib'
39 # python_libs = ['python2.4']
40 # python_cmd = 'python'
41
42 # Boost libraries
43 boost_path = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/include/boost-1_33'
44 boost_lib_path = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.4.4/boost_1_33/lib'
45 # boost_libs = ['boost_python-gcc']
46
47 # Specify whether or not to use VTK
48 # usevtk = 'yes'
49
50 # NetCDF
51 # usenetcdf = 'yes'
52 netCDF_path = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/include'
53 netCDF_lib_path = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/lib'
54 # netCDF_libs = ['netcdf_c++', 'netcdf']
55
56 # MKL
57 # usemkl = 'yes'
58 # mkl_path = '/sw/sdev/cmkl/10.0.2.18/include'
59 # mkl_lib_path = '/sw/sdev/cmkl/10.0.2.18/lib/em64t'
60 # mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
61
62 # UMFPACK (requires AMD and BLAS)
63 # useumfpack = 'yes'
64 # ufc_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
65 # umf_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
66 # umf_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
67 # umf_libs = ['umfpack']
68 # amd_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
69 # amd_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
70 # amd_libs = ['amd']
71 # blas_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
72 # blas_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
73 # blas_libs = ['blas']
74
75 # OpenMP
76 # useopenmp = 'yes'
77
78 # MPI MPT (no module load required)
79 # usempi = 'no'
80 # mpi_path = '/usr/include'
81 # mpi_lib_path = '/usr/lib64'
82 mpi_libs = ['mpi']
83 # mpi_run = 'mpirun -np 1'
84
85 # MPICH2 (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
86 # mpi_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include'
87 # mpi_lib_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib'
88 # mpi_libs = ['mpich', 'rt']
89 # mpi_run = 'mpirun -np 1'
90
91 # MPICH2 for jumpshot (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
92 # mpi_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include'
93 # mpi_lib_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib'
94 # mpi_libs = ['lmpe', 'mpe', 'mpich', 'rt']
95 # mpi_run = 'mpirun -np 1'
96
97 # Intel MPI (to run Escript use: module load intel-mpi/3.1.038)
98 # mpi_path = '/sw/sdev/intel/mpi/3.1.038/x86_64/include64'
99 # mpi_lib_path = '/sw/sdev/intel/mpi/3.1.038/x86_64/lib64'
100 # mpi_libs = ['mpi']
101 # mpi_run = 'mpirun -np 1'
102
103 # mvapich (to run Escript use: module load mvapich/mvapich-1.0.1)
104 # mpi_path = '/usr/diags/mpi/mvapich/intel/include'
105 # mpi_lib_path = '/usr/diags/mpi/mvapich/intel/lib/shared'
106 # mpi_libs = ['mpich']
107 # mpi_run = 'mpirun -np 1'
108
109 # OpenMPI (to run Escript use: module load openmpi/gcc-4.1.2/openmpi-1.2.6) (This doesn't compile)
110 # mpi_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/include'
111 # mpi_lib_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/lib'
112 # mpi_libs = ['mpi']
113 # mpi_run = 'mpirun -np 1'
114
115 # ParMETIS (for use with MPI)
116 # useparmetis = 'yes'
117 parmetis_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/include'
118 parmetis_lib_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/lib'
119 # parmetis_libs = ['parmetis', 'metis']
120
121 # PAPI
122 # usepapi = 'no'
123 # papi_path = '/usr/include'
124 # papi_lib_path = '/usr/lib64'
125 # papi_libs = ['papi']
126 # papi_instrument_solver = 'no'
127

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