/[escript]/branches/domexper/scons/shake59_options.py
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Revision 1687 - (hide annotations)
Mon Aug 4 04:54:47 2008 UTC (10 years, 9 months ago) by ksteube
Original Path: branches/scons-dev/scons/shake59_options.py
File MIME type: text/x-python
File size: 4116 byte(s)
scons-dev branch now works under MacOS using Artak's latest environment.
Use of -pedantic-errors can be turned off (for MacOS) with scons usepedantic=no.

1 ksteube 1686
2     # Copyright 2006 by ACcESS MNRF
3     #
4     # http://www.access.edu.au
5     # Primary Business: Queensland, Australia
6     # Licensed under the Open Software License version 3.0
7     # http://www.opensource.org/licenses/osl-3.0.php
8     #
9    
10     # Configuration for Savanna (SGI ICE 8200 running SUSE Linux)
11    
12     # If you cannot use the default compiler flags set in SConstruct, then change them here
13     # C/C++ Compiler flags (always use cc_flags and either cc_optim or cc_debug)
14     # cc_flags = '-ansi'
15     # cc_optim = '-O2'
16     # cc_debug = '-g'
17     # omp_optim = '-openmp'
18     # omp_debug = '-openmp'
19     # omp_libs = ['guide']
20    
21 ksteube 1687 # Be picky about errors
22     # usepedantic = 'no'
23    
24 ksteube 1686 # Extra libraries
25     # sys_libs = ['guide', 'pthread', 'stdc++']
26    
27     # Python libraries
28     python_path = 'C:/python25/include'
29     python_lib_path = 'C:/python25/libs'
30     python_libs = ['python25']
31     # python_cmd = 'python'
32    
33     # Boost libraries
34     boost_path = 'C:/Documents and Settings/ksteube/Desktop/Temp/boost_1_33'
35     boost_lib_path = 'C:/Documents and Settings/ksteube/Desktop/Temp/boost_1_33/windows_binary/lib'
36     boost_libs = ['boost_python-vc71-mt-1_33']
37    
38     # Specify whether or not to use VTK
39     # usevtk = 'yes'
40    
41     # NetCDF
42     # usenetcdf = 'yes'
43     # netCDF_path = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/include'
44     # netCDF_lib_path = '/sw/libs/netcdf/x86_64/gcc-4.1.2/netcdf-3.6.2/lib'
45     # netCDF_libs = ['netcdf_c++', 'netcdf']
46    
47     # MKL
48     # usemkl = 'yes'
49     # mkl_path = '/sw/sdev/cmkl/10.0.2.18/include'
50     # mkl_lib_path = '/sw/sdev/cmkl/10.0.2.18/lib/em64t'
51     # mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
52    
53     # UMFPACK (requires AMD and BLAS)
54     # useumfpack = 'yes'
55     # ufc_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
56     # umf_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
57     # umf_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
58     # umf_libs = ['umfpack']
59     # amd_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
60     # amd_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
61     # amd_libs = ['amd']
62     # blas_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
63     # blas_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
64     # blas_libs = ['blas']
65    
66     # OpenMP
67     # useopenmp = 'yes'
68    
69     # MPI MPT (no module load required)
70     # usempi = 'no'
71     # mpi_path = '/usr/include'
72     # mpi_lib_path = '/usr/lib64'
73     # mpi_libs = ['mpi']
74     # mpi_run = 'mpirun -np 1'
75    
76     # MPICH2 (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
77     # mpi_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include'
78     # mpi_lib_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib'
79     # mpi_libs = ['mpich', 'rt']
80     # mpi_run = 'mpirun -np 1'
81    
82     # MPICH2 for jumpshot (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
83     # mpi_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include'
84     # mpi_lib_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib'
85     # mpi_libs = ['lmpe', 'mpe', 'mpich', 'rt']
86     # mpi_run = 'mpirun -np 1'
87    
88     # Intel MPI (to run Escript use: module load intel-mpi/3.1.038)
89     # mpi_path = '/sw/sdev/intel/mpi/3.1.038/x86_64/include64'
90     # mpi_lib_path = '/sw/sdev/intel/mpi/3.1.038/x86_64/lib64'
91     # mpi_libs = ['mpi']
92     # mpi_run = 'mpirun -np 1'
93    
94     # mvapich (to run Escript use: module load mvapich/mvapich-1.0.1)
95     # mpi_path = '/usr/diags/mpi/mvapich/intel/include'
96     # mpi_lib_path = '/usr/diags/mpi/mvapich/intel/lib/shared'
97     # mpi_libs = ['mpich']
98     # mpi_run = 'mpirun -np 1'
99    
100     # OpenMPI (to run Escript use: module load openmpi/gcc-4.1.2/openmpi-1.2.6) (This doesn't compile)
101     # mpi_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/include'
102     # mpi_lib_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/lib'
103     # mpi_libs = ['mpi']
104     # mpi_run = 'mpirun -np 1'
105    
106     # ParMETIS (for use with MPI)
107     # useparmetis = 'yes'
108     # parmetis_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/include'
109     # parmetis_lib_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/parmetis-3.1/lib'
110     # parmetis_libs = ['parmetis', 'metis']
111    
112     # PAPI
113     # usepapi = 'no'
114     # papi_path = '/usr/include'
115     # papi_lib_path = '/usr/lib64'
116     # papi_libs = ['papi']
117     # papi_instrument_solver = 'no'
118    

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