Index: /issm/trunk-jpl/src/m/classes/clusters/generic.m =================================================================== --- /issm/trunk-jpl/src/m/classes/clusters/generic.m (revision 15906) +++ /issm/trunk-jpl/src/m/classes/clusters/generic.m (revision 15907) @@ -70,5 +70,5 @@ if ~isvalgrind, if cluster.interactive - if ismpi, + if IssmConfig('_HAVE_MPI_'), fprintf(fid,'mpiexec -np %i %s/issm.exe %s %s %s ',cluster.np,cluster.codepath,EnumToString(solution),[cluster.executionpath '/' dirname],modelname); else @@ -76,5 +76,5 @@ end else - if ismpi, + if IssmConfig('_HAVE_MPI_'), fprintf(fid,'mpiexec -np %i %s/issm.exe %s %s %s 2> %s.errlog >%s.outlog ',cluster.np,cluster.codepath,EnumToString(solution),[cluster.executionpath '/' dirname],modelname,modelname,modelname); else @@ -88,5 +88,5 @@ fprintf(fid,'LD_PRELOAD=%s \\\n',cluster.valgrindlib); if ismac, - if ismpi, + if IssmConfig('_HAVE_MPI_'), fprintf(fid,'mpiexec -np %i %s --leak-check=full --dsymutil=yes --suppressions=%s %s/issm.exe %s %s %s 2> %s.errlog >%s.outlog ',... cluster.np,cluster.valgrind,cluster.valgrindsup,cluster.codepath,EnumToString(solution),[cluster.executionpath '/' dirname], modelname,modelname,modelname); @@ -96,5 +96,5 @@ end else - if ismpi, + if IssmConfig('_HAVE_MPI_'), fprintf(fid,'mpiexec -np %i %s --leak-check=full --suppressions=%s %s/issm.exe %s %s %s 2> %s.errlog >%s.outlog ',... cluster.np,cluster.valgrind,cluster.valgrindsup,cluster.codepath,EnumToString(solution),[cluster.executionpath '/' dirname],modelname,modelname,modelname); Index: /issm/trunk-jpl/src/m/classes/clusters/generic.py =================================================================== --- /issm/trunk-jpl/src/m/classes/clusters/generic.py (revision 15906) +++ /issm/trunk-jpl/src/m/classes/clusters/generic.py (revision 15907) @@ -1,6 +1,6 @@ import socket -import os import math import subprocess +from IssmConfig import IssmConfig from EnumToString import EnumToString from issmdir import * @@ -81,10 +81,10 @@ if not isvalgrind: if self.interactive: - if ismpi(): + if IssmConfig('_HAVE_MPI_')[0]: fid.write('mpiexec -np %i %s/issm.exe %s %s/%s %s ' % (self.np,self.codepath,EnumToString(solution)[0],self.executionpath,dirname,modelname)) else: fid.write('%s/issm.exe %s %s/%s %s ' % (self.codepath,EnumToString(solution)[0],self.executionpath,dirname,modelname)) else: - if ismpi(): + if IssmConfig('_HAVE_MPI_')[0]: fid.write('mpiexec -np %i %s/issm.exe %s %s/%s %s 2> %s.errlog >%s.outlog ' % (self.np,self.codepath,EnumToString(solution)[0],self.executionpath,dirname,modelname,modelname,modelname)) else: @@ -95,5 +95,5 @@ #Add --gen-suppressions=all to get suppression lines fid.write('LD_PRELOAD=%s \\\n' % self.valgrindlib) - if ismpi(): + if IssmConfig('_HAVE_MPI_')[0]: fid.write('mpiexec -np %i %s --leak-check=full --suppressions=%s %s/issm.exe %s %s/%s %s 2> %s.errlog >%s.outlog ' % \ (self.np,self.valgrind,self.valgrindsup,self.codepath,EnumToString(solution)[0],self.executionpath,dirname,modelname,modelname,modelname)) Index: /issm/trunk-jpl/src/m/classes/model/model.py =================================================================== --- /issm/trunk-jpl/src/m/classes/model/model.py (revision 15906) +++ /issm/trunk-jpl/src/m/classes/model/model.py (revision 15907) @@ -38,5 +38,4 @@ from private import private from EnumDefinitions import * -from ismumps import * from mumpsoptions import * from iluasmoptions import * Index: /issm/trunk-jpl/src/m/classes/model/planet.m =================================================================== --- /issm/trunk-jpl/src/m/classes/model/planet.m (revision 15906) +++ /issm/trunk-jpl/src/m/classes/model/planet.m (revision 15907) @@ -38,9 +38,4 @@ md.settings = settings(); md.solver = solver(); - if ismumps(), - md.solver = addoptions(md.solver,StressbalanceVerticalAnalysisEnum(),mumpsoptions()); - else - md.solver = addoptions(md.solver,StressbalanceVerticalAnalysisEnum(),iluasmoptions()); - end md.cluster = generic(); md.balancethickness = balancethickness(); Index: /issm/trunk-jpl/src/m/classes/qmu/@dakota_method/dmeth_params_write.m =================================================================== --- /issm/trunk-jpl/src/m/classes/qmu/@dakota_method/dmeth_params_write.m (revision 15906) +++ /issm/trunk-jpl/src/m/classes/qmu/@dakota_method/dmeth_params_write.m (revision 15907) @@ -350,5 +350,5 @@ param_write(fid,sbeg,'seed',' = ','\n',dm.params); param_write(fid,sbeg,'fixed_seed','','\n',dm.params); - dver=textscan(dakotaversion(),'%[0123456789].%[0123456789].%[0123456789]'); + dver=textscan(IssmConfig('_DAKOTA_VERSION_'),'%[0123456789].%[0123456789].%[0123456789]'); if ((str2num(dver{1}{1})==4 && str2num(dver{2}{1})>2) || str2num(dver{1}{1})>4) param_write(fid,sbeg,'rng',' ','\n',dm.params); Index: /issm/trunk-jpl/src/m/classes/toolkits.m =================================================================== --- /issm/trunk-jpl/src/m/classes/toolkits.m (revision 15906) +++ /issm/trunk-jpl/src/m/classes/toolkits.m (revision 15907) @@ -40,7 +40,7 @@ %default toolkits: - if ispetsc, + if IssmConfig('_HAVE_PETSC_'), %MUMPS is the default toolkits - if ismumps(), + if IssmConfig('_HAVE_MUMPS_'), obj.DefaultAnalysis = mumpsoptions(); else Index: /issm/trunk-jpl/src/m/classes/toolkits.py =================================================================== --- /issm/trunk-jpl/src/m/classes/toolkits.py (revision 15906) +++ /issm/trunk-jpl/src/m/classes/toolkits.py (revision 15907) @@ -1,4 +1,3 @@ -from ismumps import * -from ispetsc import * +from IssmConfig import IssmConfig from mumpsoptions import * from iluasmoptions import * @@ -19,7 +18,7 @@ def __init__(self): # {{{ #default toolkits - if ispetsc(): + if IssmConfig('_HAVE_PETSC_')[0]: #MUMPS is the default toolkits - if ismumps(): + if IssmConfig('_HAVE_MUMPS_')[0]: self.DefaultAnalysis = mumpsoptions() else: Index: sm/trunk-jpl/src/m/os/dakotaversion.m =================================================================== --- /issm/trunk-jpl/src/m/os/dakotaversion.m (revision 15906) +++ (revision ) @@ -1,26 +1,0 @@ -function DAKOTA_VERSION=dakotaversion() -%DAKOTAVERSION - recover dakota version number, inside config.h file -% -% Usage: -% DAKOTA_VERSION=dakotaversion(); - -%default -DAKOTA_VERSION=''; - -configfile=[issmdir() '/config.h']; -if ~exist(configfile,'file'), - error(['File ' configfile ' not found. ISSM has not been configured yet!']); -end - -%go through the file, and recover the line we want -fid=fopen(configfile,'r'); -if(fid==-1), error(['could not open file: ' configfile]); end - -while(true), - tline=fgets(fid); - if ~ischar(tline), break, end - if strncmp(tline,'#define _DAKOTA_VERSION_',24), - DAKOTA_VERSION=strtrim(strrep(tline(26:end),'"','')); - end -end -fclose(fid); Index: sm/trunk-jpl/src/m/os/dakotaversion.py =================================================================== --- /issm/trunk-jpl/src/m/os/dakotaversion.py (revision 15906) +++ (revision ) @@ -1,34 +1,0 @@ -import os -from issmdir import * -from MatlabFuncs import * - -def dakotaversion(): - """ - DAKOTAVERSION - recover dakota version number, inside config.h file - - Usage: - DAKOTA_VERSION=dakotaversion(); - """ - - #default - DAKOTA_VERSION='' - - configfile=os.path.join(issmdir(),'config.h') - if not os.path.exists(configfile): - raise RuntimeError("File '%s' not found. ISSM has not been configured yet!" % configfile) - - #go through the file, and recover the line we want - try: - fid=open(configfile,'r') - except IOError as e: - raise IOerror("could not open file: '%s'" % configfile) - - for tline in fid: - if strncmp(tline,'#define _DAKOTA_VERSION_',24): - DAKOTA_VERSION=tline[25:].replace('"','').strip() - break - - fid.close() - - return DAKOTA_VERSION - Index: sm/trunk-jpl/src/m/os/ismpi.m =================================================================== --- /issm/trunk-jpl/src/m/os/ismpi.m (revision 15906) +++ (revision ) @@ -1,32 +1,0 @@ -function flag=ismpi() -%ISMPI - figure out if MPI package was compiled with ISSM -% -% Usage: -% flag=ismpi(); - -configfile=[issmdir() '/bin/config.h']; %should find it in the install target -if ~exist(configfile,'file'), - error(['File ' configfile ' not found. ISSM has not been configured yet!']); -end - -%go through the file, and recover the line we want -flag=2; -fid=fopen(configfile,'r'); -if(fid==-1), error(['could not open file: ' configfile]); end - -while(true), - tline=fgets(fid); - if ~ischar(tline), break, end - if strncmp(tline,'/* #undef _HAVE_MPI_ */',23), - flag=0; - break; - end - if strncmp(tline,'#define _HAVE_MPI_',18), - flag=1; - break; - end -end -fclose(fid); -if flag==2, - error('could not determine whether MPI was or was not compiled'); -end Index: sm/trunk-jpl/src/m/os/ismpi.py =================================================================== --- /issm/trunk-jpl/src/m/os/ismpi.py (revision 15906) +++ (revision ) @@ -1,37 +1,0 @@ -import os -from issmdir import * -from MatlabFuncs import * - -def ismpi(): - """ - ISMPI - figure out if MPI package was compiled with ISSM - - Usage: - flag=ismpi(); - """ - - configfile=os.path.join(issmdir(),'bin','config.h') #should find it in the install target - if not os.path.exists(configfile): - raise RuntimeError("File '%s' not found. ISSM has not been configured yet!" % configfile) - - #go through the file, and recover the line we want - flag=2 - try: - fid=open(configfile,'r') - except IOError as e: - raise IOError("could not open file: '%s'" % configfile) - - for tline in fid: - if strncmp(tline,'/* #undef _HAVE_MPI_ */',23): - flag=0 - break - if strncmp(tline,'#define _HAVE_MPI_',18): - flag=1 - break - - fid.close() - if flag==2: - raise RuntimeError("could not determine whether MPI was or was not compiled.") - - return flag - Index: sm/trunk-jpl/src/m/os/ismumps.m =================================================================== --- /issm/trunk-jpl/src/m/os/ismumps.m (revision 15906) +++ (revision ) @@ -1,32 +1,0 @@ -function flag=ismumps() -%ISMUMPS - figure out if MUMPS package was compiled with ISSM -% -% Usage: -% flag=ismumps(); - -configfile=[issmdir() '/bin/config.h']; %should find it in the install target -if ~exist(configfile,'file'), - error(['File ' configfile ' not found. ISSM has not been configured yet!']); -end - -%go through the file, and recover the line we want -flag=2; -fid=fopen(configfile,'r'); -if(fid==-1), error(['could not open file: ' configfile]); end - -while(true), - tline=fgets(fid); - if ~ischar(tline), break, end - if strncmp(tline,'/* #undef _HAVE_MUMPS_ */',25), - flag=0; - break; - end - if strncmp(tline,'#define _HAVE_MUMPS_',20), - flag=1; - break; - end -end -fclose(fid); -if flag==2, - error('could not determine whether MUMPS was or was not compiled'); -end Index: sm/trunk-jpl/src/m/os/ismumps.py =================================================================== --- /issm/trunk-jpl/src/m/os/ismumps.py (revision 15906) +++ (revision ) @@ -1,37 +1,0 @@ -import os -from issmdir import * -from MatlabFuncs import * - -def ismumps(): - """ - ISMUMPS - figure out if MUMPS package was compiled with ISSM - - Usage: - flag=ismumps(); - """ - - configfile=os.path.join(issmdir(),'bin','config.h') #should find it in the install target - if not os.path.exists(configfile): - raise RuntimeError("File '%s' not found. ISSM has not been configured yet!" % configfile) - - #go through the file, and recover the line we want - flag=2 - try: - fid=open(configfile,'r') - except IOError as e: - raise IOError("could not open file: '%s'" % configfile) - - for tline in fid: - if strncmp(tline,'/* #undef _HAVE_MUMPS_ */',25): - flag=0 - break - if strncmp(tline,'#define _HAVE_MUMPS_',20): - flag=1 - break - - fid.close() - if flag==2: - raise RuntimeError("could not determine whether MUMPS was or was not compiled.") - - return flag - Index: sm/trunk-jpl/src/m/os/ispetsc.m =================================================================== --- /issm/trunk-jpl/src/m/os/ispetsc.m (revision 15906) +++ (revision ) @@ -1,32 +1,0 @@ -function flag=ispetsc() -%ISPETSC - figure out if PETSC package was compiled with ISSM -% -% Usage: -% flag=ispetsc(); - -configfile=[issmdir() '/bin/config.h']; %should find it in the install target -if ~exist(configfile,'file'), - error(['File ' configfile ' not found. ISSM has not been configured yet!']); -end - -%go through the file, and recover the line we want -flag=2; -fid=fopen(configfile,'r'); -if(fid==-1), error(['could not open file: ' configfile]); end - -while(true), - tline=fgets(fid); - if ~ischar(tline), break, end - if strncmp(tline,'/* #undef _HAVE_PETSC_ */',25), - flag=0; - break; - end - if strncmp(tline,'#define _HAVE_PETSC_',20), - flag=1; - break; - end -end -fclose(fid); -if flag==2, - error('could not determine whether PETSC was or was not compiled'); -end Index: sm/trunk-jpl/src/m/os/ispetsc.py =================================================================== --- /issm/trunk-jpl/src/m/os/ispetsc.py (revision 15906) +++ (revision ) @@ -1,37 +1,0 @@ -import os -from issmdir import * -from MatlabFuncs import * - -def ispetsc(): - """ - ISPETSC - figure out if PETSC package was compiled with ISSM - - Usage: - flag=ispetsc(); - """ - - configfile=os.path.join(issmdir(),'bin','config.h') #should find it in the install target - if not os.path.exists(configfile): - raise RuntimeError("File '%s' not found. ISSM has not been configured yet!" % configfile) - - #go through the file, and recover the line we want - flag=2 - try: - fid=open(configfile,'r') - except IOError as e: - raise IOError("could not open file: '%s'" % configfile) - - for tline in fid: - if strncmp(tline,'/* #undef _HAVE_PETSC_ */',25): - flag=0 - break - if strncmp(tline,'#define _HAVE_PETSC_',20): - flag=1 - break - - fid.close() - if flag==2: - raise RuntimeError("could not determine whether PETSC was or was not compiled.") - - return flag - Index: sm/trunk-jpl/src/m/os/petscversion.m =================================================================== --- /issm/trunk-jpl/src/m/os/petscversion.m (revision 15906) +++ (revision ) @@ -1,26 +1,0 @@ -function PETSC_VERSION=petscversion() -%PETSCVERSION - recover petsc version number, inside config.h file -% -% Usage: -% PETSC_VERSION=petscversion(); - -%default -PETSC_VERSION=3; - -configfile=[issmdir() '/config.h']; -if ~exist(configfile,'file'), - error(['File ' configfile ' not found. ISSM has not been configured yet!']); -end - -%go through the file, and recover the line we want -fid=fopen(configfile,'r'); -if(fid==-1), error(['could not open file: ' configfile]); end - -while(true), - tline=fgets(fid); - if ~ischar(tline), break, end - if strncmp(tline,'#define _PETSC_MAJOR_',21), - PETSC_VERSION=str2num(tline(23)); - end -end -fclose(fid); Index: sm/trunk-jpl/src/m/os/petscversion.py =================================================================== --- /issm/trunk-jpl/src/m/os/petscversion.py (revision 15906) +++ (revision ) @@ -1,34 +1,0 @@ -import os -from issmdir import * -from MatlabFuncs import * - -def petscversion(): - """ - PETSCVERSION - recover petsc version number, inside config.h file - - Usage: - PETSC_VERSION=petscversion(); - """ - - #default - PETSC_VERSION=3 - - configfile=os.path.join(issmdir(),'config.h') - if not os.path.exists(configfile): - raise RuntimeError("File '%s' not found. ISSM has not been configured yet!" % configfile) - - #go through the file, and recover the line we want - try: - fid=open(configfile,'r') - except IOError as e: - raise IOerror("could not open file: '%s'" % configfile) - - for tline in fid: - if strncmp(tline,'#define _PETSC_MAJOR_',21): - PETSC_VERSION=int(tline[22]) - break - - fid.close() - - return PETSC_VERSION - Index: /issm/trunk-jpl/src/m/solve/solve.py =================================================================== --- /issm/trunk-jpl/src/m/solve/solve.py (revision 15906) +++ /issm/trunk-jpl/src/m/solve/solve.py (revision 15907) @@ -8,5 +8,4 @@ from ismodelselfconsistent import * from marshall import * -from ispetsc import * from waitonlock import * from loadresultsfromcluster import * Index: /issm/trunk-jpl/src/m/solvers/asmoptions.py =================================================================== --- /issm/trunk-jpl/src/m/solvers/asmoptions.py (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/asmoptions.py (revision 15907) @@ -1,6 +1,3 @@ -#module imports {{{ from pairoptions import * -from petscversion import * -#}}} def asmoptions(*args): #ASMOPTIONS - return ASM petsc options Index: /issm/trunk-jpl/src/m/solvers/issmsolver.py =================================================================== --- /issm/trunk-jpl/src/m/solvers/issmsolver.py (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/issmsolver.py (revision 15907) @@ -1,6 +1,3 @@ -#module imports {{{ from pairoptions import * -from petscversion import * -#}}} def asmoptions(*args): #ISSMSOLVE - return issm solver options Index: /issm/trunk-jpl/src/m/solvers/jacobiasmoptions.py =================================================================== --- /issm/trunk-jpl/src/m/solvers/jacobiasmoptions.py (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/jacobiasmoptions.py (revision 15907) @@ -1,6 +1,3 @@ -#module imports {{{ from pairoptions import * -from petscversion import * -#}}} def jacobiasmoptions(*args): #ASMOPTIONS - return Additive Shwartz Method with Jacobi preconditioner petsc options Index: /issm/trunk-jpl/src/m/solvers/jacobicgoptions.py =================================================================== --- /issm/trunk-jpl/src/m/solvers/jacobicgoptions.py (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/jacobicgoptions.py (revision 15907) @@ -1,6 +1,3 @@ -#module imports {{{ from pairoptions import * -from petscversion import * -#}}} def jacobicgoptions(*args): #ASMOPTIONS - return Additive Shwartz Method with Jacobi preconditioner petsc options Index: /issm/trunk-jpl/src/m/solvers/matlaboptions.py =================================================================== --- /issm/trunk-jpl/src/m/solvers/matlaboptions.py (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/matlaboptions.py (revision 15907) @@ -1,6 +1,3 @@ -#module imports {{{ from pairoptions import * -from petscversion import * -#}}} def matlaboptions(*args): #MATLABOPTIONS - return Matlab petsc options Index: /issm/trunk-jpl/src/m/solvers/mumpsoptions.m =================================================================== --- /issm/trunk-jpl/src/m/solvers/mumpsoptions.m (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/mumpsoptions.m (revision 15907) @@ -10,6 +10,6 @@ %default mumps options -PETSC_VERSION=petscversion(); -if PETSC_VERSION==2, +PETSC_VERSION=IssmConfig('_PETSC_MAJOR_')[0]; +if PETSC_VERSION==2., mumps.toolkit='petsc'; mumps.mat_type=getfieldvalue(options,'mat_type','aijmumps'); @@ -19,5 +19,5 @@ mumps.pc_factor_shift_positive_definite=getfieldvalue(options,'pc_factor_shift_positive_definite','true'); end -if PETSC_VERSION==3, +if PETSC_VERSION==3., mumps.toolkit='petsc'; mumps.mat_type=getfieldvalue(options,'mat_type','mpiaij'); Index: /issm/trunk-jpl/src/m/solvers/mumpsoptions.py =================================================================== --- /issm/trunk-jpl/src/m/solvers/mumpsoptions.py (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/mumpsoptions.py (revision 15907) @@ -1,5 +1,5 @@ from collections import OrderedDict from pairoptions import * -from petscversion import * +from IssmConfig import * def mumpsoptions(*args): @@ -16,6 +16,6 @@ #default mumps options - PETSC_VERSION=petscversion() - if PETSC_VERSION==2: + PETSC_VERSION=IssmConfig('_PETSC_MAJOR_')[0] + if PETSC_VERSION==2.: mumps['toolkit']='petsc' mumps['mat_type']=options.getfieldvalue('mat_type','aijmumps') @@ -24,5 +24,5 @@ mumps['mat_mumps_icntl_14']=options.getfieldvalue('mat_mumps_icntl_14',120) mumps['pc_factor_shift_positive_definite']=options.getfieldvalue('pc_factor_shift_positive_definite','true') - if PETSC_VERSION==3: + if PETSC_VERSION==3.: mumps['toolkit']='petsc' mumps['mat_type']=options.getfieldvalue('mat_type','mpiaij') Index: /issm/trunk-jpl/src/m/solvers/soroptions.py =================================================================== --- /issm/trunk-jpl/src/m/solvers/soroptions.py (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/soroptions.py (revision 15907) @@ -1,6 +1,3 @@ -#module imports {{{ from pairoptions import * -from petscversion import * -#}}} def soroptions(*args): #SOROPTIONS - return Relaxation Solver petsc options Index: /issm/trunk-jpl/src/m/solvers/stokesoptions.m =================================================================== --- /issm/trunk-jpl/src/m/solvers/stokesoptions.m (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/stokesoptions.m (revision 15907) @@ -10,9 +10,9 @@ %default stokes options -PETSC_VERSION=petscversion(); -if PETSC_VERSION==2, +PETSC_VERSION=IssmConfig('_PETSC_MAJOR_')[0]; +if PETSC_VERSION==2., error('stokesoptions error message: multi-physics options not supported in Petsc 2'); end -if PETSC_VERSION==3, +if PETSC_VERSION==3., stokes.toolkit='petsc'; stokes.mat_type=getfieldvalue(options,'mat_type','mpiaij'); Index: /issm/trunk-jpl/src/m/solvers/stokesoptions.py =================================================================== --- /issm/trunk-jpl/src/m/solvers/stokesoptions.py (revision 15906) +++ /issm/trunk-jpl/src/m/solvers/stokesoptions.py (revision 15907) @@ -1,6 +1,4 @@ -#module imports {{{ from pairoptions import * -from petscversion import * -#}}} +from IssmConfig import * def stokesoptions(*args): #STOKESOPTIONS - return STOKES multi-physics solver petsc options @@ -14,9 +12,9 @@ #default stokes options - PETSC_VERSION=petscversion() + PETSC_VERSION=IssmConfig('_PETSC_MAJOR_')[0] - if PETSC_VERSION==2: + if PETSC_VERSION==2.: raise RuntimeError('stokesoptions error message: multi-physics options not supported in Petsc 2') - if PETSC_VERSION==3: + if PETSC_VERSION==3.: options=[['toolkit','petsc'],['mat_type','mpiaij'],['ksp_max_it',1000],['ksp_type','gmres'],['pc_type','fieldsplit'],['pc_field_split_type','schur'],\ ['fieldsplit_0_pc_type','hypre'],['fieldsplit_0_ksp_type','gmres'],['fieldsplit_0_pc_hypre_type','boomerang'],\