Hmm, look in $PETSC_ARCH/include/petscconf.h and look for #ifndef PETSC_USE_DEBUG #define PETSC_USE_DEBUG 1 #endif
is it there? This is what triggers the printing of that message with -log_summary and PETSC_USE_DEBUG is defined in config/PETSc/options/LibraryOptions.py based on self.debugging.debugging: which is set in config/BuildSystem/config/compilerFlags.py so I am totally lost how it could be printing that message with that choice of configure options. Did you run make all after you ran the ./configure ? Barry > On Jun 3, 2015, at 2:05 PM, Michele Rosso <[email protected]> wrote: > > Hi Barry, > > I think I did (see below in bold red): > > Configure options: --known-level1-dcache-size=16384 > --known-level1-dcache-linesize=64 --known-level1-dcache-assoc=4 > --known-memcmp-ok=1 --known-sizeof-char=1 --known-sizeof-void-p=8 > --known-sizeof-short=2 --known-sizeof-int=4 --known-sizeof-long=8 > --known-sizeof-long-long=8 --known-sizeof-float=4 --known-sizeof-double=8 > --known-sizeof-size_t=8 --known-bits-per-byte=8 --known-sizeof-MPI_Comm=4 > --known-sizeof-MPI_Fint=4 --known-mpi-long-double=1 --known-mpi-int64_t=1 > --known-mpi-c-double-complex=1 --known-sdot-returns-double=0 > --known-snrm2-returns-double=0 --with-batch="1 " --known-mpi-shared="0 " > --known-mpi-shared-libraries=0 --known-memcmp-ok > --with-blas-lapack-lib="-L/opt/acml/5.3.1/gfortran64/lib -lacml" > --COPTFLAGS="-march=bdver1 -fopenmp -O3 -ffast-math -fPIC " > --FOPTFLAGS="-march=bdver1 -fopenmp -O3 -ffast-math -fPIC " > --CXXOPTFLAGS="-march=bdver1 -fopenmp -O3 -ffast-math -fPIC " --with-x="0 " > --with-debugging=0 --with-clib-autodetect="0 " --with-cxxlib-autodetect="0 " > --with-fortranlib-autodetect="0 " --with-shared-libraries="0 " > --with-mpi-compilers="1 " --with-cc="cc " --with-cxx="CC " --with-fc="ftn " > --download-hypre=1 --download-blacs="1 " --download-scalapack="1 " > --download-superlu_dist="1 " --download-metis="1 " --download-parmetis="1 " > PETSC_ARCH=gnu-opt-32idx > > > > On Wed, 2015-06-03 at 13:50 -0500, Barry Smith wrote: >> Though you turned on various compiler optimizations you did not turn off >> the "extra" PETSc error checking that is enabled by default. For optimized >> runs you should also use the argument --with-debugging=0 >> >> Barry >> >> >> >> > On Jun 3, 2015, at 1:30 PM, Michele Rosso <[email protected]> wrote: >> > >> > Hi, >> > >> > I am performing some timing runs with PETSc. I think I correctly compiled >> > it with no debug mode, yet -log_summary gives me a warning: >> > >> > ########################################################## >> > # # >> > # WARNING!!! # >> > # # >> > # This code was compiled with a debugging option, # >> > # To get timing results run ./configure # >> > # using --with-debugging=no, the performance will # >> > # be generally two or three times faster. # >> > # # >> > ########################################################## >> > >> > Here are my configure options ( from -log_summary ): >> > >> > Compiled without FORTRAN kernels >> > Compiled with full precision matrices (default) >> > sizeof(short) 2 sizeof(int) 4 sizeof(long) 8 sizeof(void*) 8 >> > sizeof(PetscScalar) 8 sizeof(PetscInt) 4 >> > Configure options: --known-level1-dcache-size=16384 >> > --known-level1-dcache-linesize=64 --known-level1-dcache-assoc=4 >> > --known-memcmp-ok=1 --known-sizeof-char=1 --known-sizeof-void-p=8 >> > --known-sizeof-short=2 --known-sizeof-int=4 --known-sizeof-long=8 >> > --known-sizeof-long-long=8 --known-sizeof-float=4 --known-sizeof-double=8 >> > --known-sizeof-size_t=8 --known-bits-per-byte=8 --known-sizeof-MPI_Comm=4 >> > --known-sizeof-MPI_Fint=4 --known-mpi-long-double=1 --known-mpi-int64_t=1 >> > --known-mpi-c-double-complex=1 --known-sdot-returns-double=0 >> > --known-snrm2-returns-double=0 --with-batch="1 " --known-mpi-shared="0 " >> > --known-mpi-shared-libraries=0 --known-memcmp-ok >> > --with-blas-lapack-lib="-L/opt/acml/5.3.1/gfortran64/lib -lacml" >> > --COPTFLAGS="-march=bdver1 -fopenmp -O3 -ffast-math -fPIC " >> > --FOPTFLAGS="-march=bdver1 -fopenmp -O3 -ffast-math -fPIC " >> > --CXXOPTFLAGS="-march=bdver1 -fopenmp -O3 -ffast-math -fPIC " --with-x="0 >> > " --with-debugging=0 --with-clib-autodetect="0 " >> > --with-cxxlib-autodetect="0 " --with-fortranlib-autodetect="0 " >> > --with-shared-libraries="0 " --with-mpi-compilers="1 " --with-cc="cc " >> > --with-cxx="CC " --with-fc="ftn " --download-hypre=1 --download-blacs="1 " >> > --download-scalapack="1 " --download-superlu_dist="1 " --download-metis="1 >> > " --download-parmetis="1 " PETSC_ARCH=gnu-opt-32idx >> > >> > Libraries compiled on Wed Jun 3 12:14:19 2015 on h2ologin2 >> > Machine characteristics: >> > Linux-3.0.101-0.46-default-x86_64-with-SuSE-11-x86_64 >> > Using PETSc directory: /mnt/a/u/sciteam/mrosso/LIBS/petsc-3.5.4 >> > Using PETSc arch: gnu-opt-32idx >> > ----------------------------------------- >> > >> > Using C compiler: cc -march=bdver1 -fopenmp -O3 -ffast-math -fPIC >> > ${COPTFLAGS} ${CFLAGS} >> > Using Fortran compiler: ftn -march=bdver1 -fopenmp -O3 -ffast-math -fPIC >> > ${FOPTFLAGS} ${FFLAGS} >> > ----------------------------------------- >> > >> > Using include paths: >> > -I/mnt/a/u/sciteam/mrosso/LIBS/petsc-3.5.4/gnu-opt-32idx/include >> > -I/mnt/a/u/sciteam/mrosso/LIBS/petsc-3.5.4/include >> > -I/mnt/a/u/sciteam/mrosso/LIBS/petsc-3.5.4/include >> > -I/mnt/a/u/sciteam/mrosso/LIBS/petsc-3.5.4/gnu-opt-32idx/include >> > ----------------------------------------- >> > >> > Using C linker: cc >> > Using Fortran linker: ftn >> > Using libraries: >> > -Wl,-rpath,/mnt/a/u/sciteam/mrosso/LIBS/petsc-3.5.4/gnu-opt-32idx/lib >> > -L/mnt/a/u/sciteam/mrosso/LIBS/petsc-3.5.4/gnu-opt-32idx/lib -lpetsc >> > -Wl,-rpath,/mnt/a/u/sciteam/mrosso/LIBS/petsc-3.5.4/gnu-opt-32idx/lib >> > -L/mnt/a/u/sciteam/mrosso/LIBS/petsc-3.5.4/gnu-opt-32idx/lib >> > -lsuperlu_dist_3.3 -lHYPRE -L/opt/acml/5.3.1/gfortran64/lib -lacml >> > -lparmetis -lmetis -lpthread -lssl -lcrypto -ldl >> > >> > What am I doing wrong? >> > >> > Thanks, >> > Michele >> > >> >> >> >
