<div class="gmail_quote">My configure : <br><br><b>./configure --with-blas-lapack-dir=/opt/acml-4-4-0-open64-64bit/open64_64 --with-cc=opencc --with-cxx=openCC -with-fc=openf95 --with-mpi=0</b><br><br><i>The output of configure : ===============================================================================<br>
Configuring PETSc to compile on your system <br>===============================================================================<br>=============================================================================== It appears you do not have valgrind installed on your system. We HIGHLY recommend you install it from <a href="http://www.valgrind.org/" target="_blank">www.valgrind.org</a> Or install valgrind-devel or equivalent using your package manager. Then rerun ./configure =============================================================================== TESTING: alternateConfigureLibrary from PETSc.packages.petsc4py(config/PETSc/packages/petsc4py.py:65) Compilers:<br>
C Compiler: opencc -g <br> Fortran Compiler: openf95 -g <br>Linkers:<br> Static linker: /usr/bin/ar cr<br>X11:<br> Includes: <br> Library: -lX11<br>BLAS/LAPACK: -Wl,-rpath,/opt/acml-4-4-0-open64-64bit/open64_64/lib -L/opt/acml-4-4-0-open64-64bit/open64_64/lib -lacml<br>
pthread:<br> Library: -lpthread<br>PETSc:<br> PETSC_ARCH: arch-linux2-c-debug<br> PETSC_DIR: /usr/local/petsc-3.2-p3_opencc<br> Clanguage: C<br> Scalar type: real<br> Precision: double<br> shared libraries: disabled<br>
dynamic loading: disabled<br> Memory alignment: 16<br>xxx=========================================================================xxx<br> Configure stage complete. Now build PETSc libraries with (cmake build):<br> make PETSC_DIR=/usr/local/petsc-3.2-p3_opencc PETSC_ARCH=arch-linux2-c-debug all<br>
or (experimental with python):<br> PETSC_DIR=/usr/local/petsc-3.2-p3_opencc PETSC_ARCH=arch-linux2-c-debug ./config/builder.py<br>xxx=========================================================================xxx</i><br clear="all">
<br>The next step : <br><br><b>make PETSC_DIR=/usr/local/petsc-3.2-p3_opencc PETSC_ARCH=arch-linux2-c-debug all</b><br><br>The problem : <br><br><b>==========================================<br>Building PETSc using CMake with 5 build threads<br>
Using PETSC_DIR=/usr/local/petsc-3.2-p3_opencc and PETSC_ARCH=arch-linux2-c-debug<br>==========================================<br>Scanning dependencies of target petsc<br>[ 1%] Building Fortran object CMakeFiles/petsc.dir/src/sys/mpiuni/f90-mod/mpiunimod.F.o<br>
openf95 WARNING: unknown flag: -Jinclude<br>Error copying Fortran module "include/mpi". Tried "include/MPI.mod" and "include/mpi.mod".<br>make[5]: *** [CMakeFiles/petsc.dir/src/sys/mpiuni/f90-mod/mpiunimod.F.o.provides.build] Error 1<br>
make[4]: *** [CMakeFiles/petsc.dir/src/sys/mpiuni/f90-mod/mpiunimod.F.o.provides] Error 2<br>make[3]: *** [CMakeFiles/petsc.dir/all] Error 2<br>make[2]: *** [all] Error 2<br>********************************************************************<br>
Error during compile, check arch-linux2-c-debug/conf/make.log<br> Send it and arch-linux2-c-debug/conf/configure.log to <a href="mailto:petsc-maint@mcs.anl.gov" target="_blank">petsc-maint@mcs.anl.gov</a><br>********************************************************************<br>
make: [all] Error 1 (ignored)</b><br><font color="#888888"><font color="#888888"><br></font></font></div><br><br clear="all"><br>-- <br>Abraham Zamudio Ch.<br><br>