/[escript]/trunk/scons/service0_options.py
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Contents of /trunk/scons/service0_options.py

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Revision 2554 - (show annotations)
Fri Jul 24 05:38:54 2009 UTC (10 years, 4 months ago) by gross
File MIME type: text/x-python
File size: 4830 byte(s)
bug with MKL call fixed.
1
2 ########################################################
3 #
4 # Copyright (c) 2003-2009 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 -openmp-report2'
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-2.6.2/include/python2.6'
38 python_lib_path = '/sw/apps/python/x86_64/gcc-4.1.2/python-2.6.2/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-2.6.2/boost_1_39_0/include/boost-1_39'
44 boost_lib_path = '/sw/libs/boost/x86_64/gcc-4.1.2/python-2.6.2/boost_1_39_0/lib'
45 boost_libs = ['boost_python-gcc41-mt']
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/intel/cmkl/10.1.0.015/include'
59 mkl_lib_path = '/sw/sdev/intel/cmkl/10.1.0.015/lib/em64t'
60 mkl_libs = [ "mkl_core", "mkl_intel_lp64", "mkl_intel_thread", "mkl_lapack", 'guide', 'pthread' , " mkl_mc", "mkl_def"]
61 # mkl_libs = ['mkl_solver', 'mkl_em64t', 'mkl_core', 'guide', 'pthread']
62
63 # UMFPACK (requires AMD and BLAS)
64 # useumfpack = 'yes'
65 # ufc_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
66 # umf_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
67 # umf_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
68 # umf_libs = ['umfpack']
69 # amd_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
70 # amd_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
71 # amd_libs = ['amd']
72 # blas_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/include'
73 # blas_lib_path = '/sw/libs/umfpack/x86_64/gcc-4.1.2/umfpack-5.2/lib'
74 # blas_libs = ['blas']
75
76 # ParMETIS (for use with MPI) (these setting my be overwritten depending on the mpi version used)
77 useparmetis = 'yes'
78 parmetis_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/intelmpi/parmetis-3.1/include'
79 parmetis_lib_path = '/sw/libs/parmetis/x86_64/gcc-4.1.2/intelmpi/parmetis-3.1/lib'
80 parmetis_libs = ['parmetis', 'metis']
81 # Silo
82 # usesilo = 'yes'
83 silo_path = '/sw/libs/silo/x86_64/gcc-4.1.2/silo-4.6.1/include'
84 silo_lib_path = '/sw/libs/silo/x86_64/gcc-4.1.2/silo-4.6.1/lib'
85 # silo_libs = ['siloh5', 'hdf5']
86
87
88 # OpenMP
89 useopenmp = 'yes'
90
91 usempi = 'yes'
92 # MPI MPT (no module load required)
93 # mpi_path = '/usr/include'
94 # mpi_lib_path = '/usr/lib64'
95 # mpi_libs = ['mpi']
96 # mpi_flavour = "MPT"
97
98 # MPICH2 (to run Escript use: module load mpich2/gcc-4.1.2/mpich2-1.0.7)
99 # mpi_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/include'
100 # mpi_lib_path = '/sw/libs/mpich2/x86_64/gcc-4.1.2/mpich2-1.0.7/lib'
101 # mpi_libs = ['mpich', 'rt']
102 # mpi_flavour = 'MPICH2'
103
104 # Intel MPI (to run Escript use: module load intel-mpi/3.2.0.011
105 mpi_path = '/sw/sdev/intel/mpi/3.2.0.011/x86_64/include64'
106 mpi_lib_path = '/sw/sdev/intel/mpi/3.2.0.011/x86_64/lib64'
107 mpi_libs = ['mpi']
108 mpi_flavour = 'INTELMPI'
109
110 # ParMETIS setting needs to be overwritten in intel-mpi is used
111 # parmetis_path = "/sw/libs/parmetis/x86_64/gcc-4.1.2/intelmpi/parmetis-3.1/include"
112 # parmetis_lib_path = "/sw/libs/parmetis/x86_64/gcc-4.1.2/intelmpi/parmetis-3.1/lib"
113
114 # mvapich (to run Escript use: module load mvapich/mvapich-1.0.1)
115 # mpi_path = '/usr/diags/mpi/mvapich/intel/include'
116 # mpi_lib_path = '/usr/diags/mpi/mvapich/intel/lib/shared'
117 # mpi_libs = ['mpich']
118 # mpi_flavour = 'MPICH'
119
120 # OpenMPI (to run Escript use: module load openmpi/gcc-4.1.2/openmpi-1.2.6) (This doesn't compile)
121 # mpi_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/include'
122 # mpi_lib_path = '/sw/libs/openmpi/x86_64/gcc-4.1.2/openmpi-1.2.6/lib'
123 # mpi_libs = ['mpi']
124 # mpi_flavour = 'OPENMPI'
125
126 # PAPI
127 # usepapi = 'no'
128 # papi_path = '/usr/include'
129 # papi_lib_path = '/usr/lib64'
130 # papi_libs = ['papi']
131 # papi_instrument_solver = 'no'
132

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