1import config.package 2 3class Configure(config.package.Package): 4 def __init__(self, framework): 5 config.package.Package.__init__(self, framework) 6 self.version = '5.4.1' 7 self.minversion = '5.2.1' 8 self.versionname = 'MUMPS_VERSION' 9 self.requiresversion = 1 10 self.gitcommit = 'v'+self.version+'-p1' 11 self.download = ['git://https://bitbucket.org/petsc/pkg-mumps.git', 12 'https://bitbucket.org/petsc/pkg-mumps/get/'+self.gitcommit+'.tar.gz'] 13 self.downloaddirnames = ['petsc-pkg-mumps','MUMPS'] 14 self.liblist = [['libcmumps.a','libdmumps.a','libsmumps.a','libzmumps.a','libmumps_common.a','libpord.a'], 15 ['libcmumps.a','libdmumps.a','libsmumps.a','libzmumps.a','libmumps_common.a','libpord.a','libpthread.a'], 16 ['libcmumps.a','libdmumps.a','libsmumps.a','libzmumps.a','libmumps_common.a','libpord.a','libmpiseq.a'], 17 ['libcmumps.a','libdmumps.a','libsmumps.a','libzmumps.a','libmumps_common.a','libpord.a','libpthread.a','libmpiseq.a']] 18 self.functions = ['dmumps_c'] 19 self.includes = ['dmumps_c.h'] 20 # 21 self.buildLanguages = ['C','FC'] 22 self.precisions = ['single','double'] 23 self.downloadonWindows= 1 24 self.hastests = 1 25 self.hastestsdatafiles= 1 26 return 27 28 def setupHelp(self, help): 29 import nargs 30 config.package.Package.setupHelp(self, help) 31 help.addArgument('MUMPS', '-with-mumps-serial', nargs.ArgBool(None, 0, 'Use serial build of MUMPS')) 32 return 33 34 def setupDependencies(self, framework): 35 config.package.Package.setupDependencies(self, framework) 36 self.flibs = framework.require('config.packages.flibs',self) 37 self.blasLapack = framework.require('config.packages.BlasLapack',self) 38 self.mpi = framework.require('config.packages.MPI',self) 39 self.metis = framework.require('config.packages.metis',self) 40 self.parmetis = framework.require('config.packages.parmetis',self) 41 self.ptscotch = framework.require('config.packages.PTScotch',self) 42 self.scalapack = framework.require('config.packages.scalapack',self) 43 self.hwloc = framework.require('config.packages.hwloc',self) 44 if self.argDB['with-mumps-serial']: 45 self.deps = [self.blasLapack,self.flibs] 46 self.odeps = [self.metis] 47 else: 48 self.deps = [self.scalapack,self.mpi,self.blasLapack,self.flibs] 49 self.odeps = [self.metis,self.parmetis,self.ptscotch,self.hwloc] 50 self.openmp = framework.require('config.packages.openmp',self) 51 return 52 53 def configureLibrary(self): 54 for arg in ['with-64-bit-blas-indices','known-64-bit-blas-indices']: 55 if self.argDB.get(arg): 56 raise RuntimeError('MUMPS cannot be used with %s' % arg) 57 config.package.Package.configureLibrary(self) 58 59 def consistencyChecks(self): 60 config.package.Package.consistencyChecks(self) 61 if self.argDB['with-'+self.package] or self.argDB['download-'+self.package]: 62 if self.mpi.usingMPIUni and not self.argDB['with-mumps-serial']: 63 raise RuntimeError('Since you are building without MPI you must use --with-mumps-serial to install the correct MUMPS.') 64 if self.argDB['with-mumps-serial']: 65 if not self.mpi.usingMPIUni: 66 raise RuntimeError('Serial MUMPS version is only compatible with MPIUni\nReconfigure using --with-mpi=0') 67 return 68 69 def Install(self): 70 import os 71 72 if self.openmp.found: 73 # MUMPS has no make flags for turning on/off OpenMP it just uses it if it can 74 self.usesopenmp = 'yes' 75 # use OMP_NUM_THREADS to control the number of threads used 76 77 if not self.fortran.FortranDefineCompilerOption: 78 raise RuntimeError('Fortran compiler cannot handle preprocessing directives from command line.') 79 g = open(os.path.join(self.packageDir,'Makefile.inc'),'w') 80 g.write('LPORDDIR = $(topdir)/PORD/lib/\n') 81 g.write('IPORD = -I$(topdir)/PORD/include/\n') 82 g.write('LPORD = -L$(LPORDDIR) -lpord\n') 83 g.write('PLAT = \n') 84 orderingsc = '-Dpord' 85 orderingsf = self.fortran.FortranDefineCompilerOption+'pord' 86 # Disable threads on BGL 87 if self.libraries.isBGL(): 88 orderingsc += ' -DWITHOUT_PTHREAD' 89 if self.metis.found: 90 g.write('IMETIS = '+self.headers.toString(self.metis.include)+'\n') 91 g.write('LMETIS = '+self.libraries.toString(self.metis.lib)+'\n') 92 orderingsc += ' -Dmetis' 93 orderingsf += ' '+self.fortran.FortranDefineCompilerOption+'metis' 94 if self.parmetis.found: 95 g.write('IPARMETIS = '+self.headers.toString(self.parmetis.include)+'\n') 96 g.write('LPARMETIS = '+self.libraries.toString(self.parmetis.lib)+'\n') 97 orderingsc += ' -Dparmetis' 98 orderingsf += ' '+self.fortran.FortranDefineCompilerOption+'parmetis' 99 if self.ptscotch.found: 100 g.write('ISCOTCH = '+self.headers.toString(self.ptscotch.include)+'\n') 101 g.write('LSCOTCH = '+self.libraries.toString(self.ptscotch.lib)+'\n') 102 orderingsc += ' -Dscotch -Dptscotch' 103 orderingsf += ' '+self.fortran.FortranDefineCompilerOption+'scotch '+self.fortran.FortranDefineCompilerOption+'ptscotch' 104 105 g.write('ORDERINGSC = '+orderingsc+'\n') 106 g.write('ORDERINGSF = '+orderingsf+'\n') 107 g.write('LORDERINGS = $(LPARMETIS) $(LMETIS) $(LPORD) $(LSCOTCH)\n') 108 g.write('IORDERINGSC = $(IPARMETIS) $(IMETIS) $(IPORD) $(ISCOTCH)\n') 109 g.write('IORDERINGSF = $(ISCOTCH)\n') 110 111 g.write('RM = /bin/rm -f\n') 112 self.pushLanguage('C') 113 g.write('CC = '+self.getCompiler()+'\n') 114 g.write('OPTC = '+self.updatePackageCFlags(self.getCompilerFlags())+'\n') 115 g.write('OUTC = -o \n') 116 self.popLanguage() 117 if not self.fortran.fortranIsF90: 118 raise RuntimeError('Installing MUMPS requires a F90 compiler') 119 self.pushLanguage('FC') 120 g.write('FC = '+self.getCompiler()+'\n') 121 g.write('FL = '+self.getCompiler()+'\n') 122 g.write('OPTF = '+self.updatePackageFFlags(self.getCompilerFlags())+'\n') 123 if self.openmp.found: 124 g.write('OPTF += -DBLR_MT\n') 125 if self.blasLapack.checkForRoutine('dgemmt'): 126 g.write('OPTF += -DGEMMT_AVAILABLE\n') 127 g.write('OUTF = -o \n') 128 self.popLanguage() 129 130 # set fortran name mangling 131 # this mangling information is for both BLAS and the Fortran compiler so cannot use the BlasLapack mangling flag 132 if self.compilers.fortranManglingDoubleUnderscore: 133 g.write('CDEFS = -DAdd__\n') 134 elif self.compilers.fortranMangling == 'underscore': 135 g.write('CDEFS = -DAdd_\n') 136 elif self.compilers.fortranMangling == 'caps': 137 g.write('CDEFS = -DUPPPER\n') 138 139 g.write('AR = '+self.setCompilers.AR+' '+self.setCompilers.AR_FLAGS+' \n') 140 g.write('LIBEXT = .'+self.setCompilers.AR_LIB_SUFFIX+'\n') 141 g.write('RANLIB = '+self.setCompilers.RANLIB+'\n') 142 g.write('SCALAP = '+self.libraries.toString(self.scalapack.lib)+'\n') 143 if not self.argDB['with-mumps-serial']: 144 g.write('INCPAR = '+self.headers.toString(self.mpi.include)+'\n') 145 g.write('LIBPAR = $(SCALAP) '+self.libraries.toString(self.mpi.lib)+'\n') 146 else: 147 g.write('INCPAR = -I../libseq\n') 148 g.write('INCSEQ = -I$(topdir)/libseq\n') 149 g.write('LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpiseq\n') 150 g.write('LIBBLAS = '+self.libraries.toString(self.blasLapack.dlib)+'\n') 151 g.write('OPTL = '+self.getLinkerFlags()+'\n') 152 g.write('INCS = $(INCPAR)\n') 153 g.write('LIBS = $(LIBPAR)\n') 154 if self.argDB['with-mumps-serial']: 155 g.write('LIBSEQNEEDED = libseqneeded\n') 156 g.write('LIBS = $(LIBSEQ)\n') 157 else: 158 g.write('LIBSEQNEEDED =\n') 159 if self.openmp.found and self.hwloc.found: 160 g.write('LIBS += '+self.libraries.toString(self.hwloc.lib)+'\n') 161 g.write('OPTF += -DUSE_LIBHWLOC\n') 162 g.write('OPTC += -DUSE_LIBHWLOC\n') 163 g.close() 164 if self.installNeeded('Makefile.inc'): 165 try: 166 output1,err1,ret1 = config.package.Package.executeShellCommand('make clean', cwd=self.packageDir, timeout=60, log = self.log) 167 except RuntimeError as e: 168 pass 169 try: 170 self.logPrintBox('Compiling Mumps; this may take several minutes') 171 output2,err2,ret2 = config.package.Package.executeShellCommand(self.make.make_jnp+' prerequisites', cwd=self.packageDir, timeout=2500, log = self.log) 172 output3,err3,ret3 = config.package.Package.executeShellCommand(self.make.make_jnp+' all', cwd=os.path.join(self.packageDir,'src'), timeout=2500, log = self.log) 173 libDir = os.path.join(self.installDir, self.libdir) 174 includeDir = os.path.join(self.installDir, self.includedir) 175 self.logPrintBox('Installing Mumps; this may take several minutes') 176 output,err,ret = config.package.Package.executeShellCommandSeq( 177 ['mkdir -p '+libDir+' '+includeDir, 178 'cp -f lib/*.* '+libDir+'/.', 179 'cp -f include/*.* '+includeDir+'/.' 180 ], cwd=self.packageDir, timeout=60, log = self.log) 181 if self.argDB['with-mumps-serial']: 182 output,err,ret = config.package.Package.executeShellCommand(['cp', '-f', 'libseq/libmpiseq.a', libDir+'/.'], cwd=self.packageDir, timeout=60, log = self.log) 183 except RuntimeError as e: 184 self.logPrint('Error running make on MUMPS: '+str(e)) 185 raise RuntimeError('Error running make on MUMPS') 186 self.postInstall(output1+err1+output2+err2+output3+err3,'Makefile.inc') 187 return self.installDir 188 189