when i execute "make PETSC_DIR=/home/chengwl/opt/petsc-3.1-p8 test" ld: cannot find -lPEPCF90 make[3]: [ex5f] error1 (ignore) but in fact lPEPCF90 That library was from Intel Fortran 7.0 and earlier, as you note. That is no longer available. you can check the source : http://software.intel.com/en-us/forums/showthread.php?t=78989 ps: 1 -------------------------------- detail -------------------------------------------------------------
[chengwl at hksbs-s13 petsc-3.1-p8]$ make PETSC_DIR=/home/chengwl/opt/petsc-3.1-p8 test Running test examples to verify correct installation C/C++ example src/snes/examples/tutorials/ex19 run successfully with 1 MPI process C/C++ example src/snes/examples/tutorials/ex19 run successfully with 2 MPI processes --------------Error detected during compile or link!----------------------- See http://www.mcs.anl.gov/petsc/petsc-2/documentation/troubleshooting.html /opt/mpich2x-1.2.1p1/bin/mpif90 -c -g -I/home/chengwl/opt/petsc-3.1-p8/include -I/home/chengwl/opt/petsc-3.1-p8/include -I/opt/mpich2x-1.2.1p1/include -I/home/chengwl/opt/petsc-3.1-p8/include -I/opt/mpich2x-1.2.1p1/include -o ex5f.o ex5f.F /opt/mpich2x-1.2.1p1/bin/mpif90 -g -o ex5f ex5f.o -Wl,-rpath,/home/chengwl/opt/petsc-3.1-p8/lib -L/home/chengwl/opt/petsc-3.1-p8/lib -lpetsc -lX11 -Wl,-rpath,/opt/intel/composerxe-2011.4.191/mkl -L/opt/intel/composerxe-2011.4.191/mkl -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -liomp5 -lpthread -lPEPCF90 -ldl -L/opt/mpich2x-1.2.1p1/lib -lmpich -lopa -lpthread -lrt -L/opt/intel/composerxe-2011.4.191/compiler/lib/intel64 -L/opt/intel/composerxe-2011.4.191/mkl/lib/intel64 -L/opt/intel/Compiler/11.1/064/lib/intel64 -L/opt/intel/cce/10.1.018/lib -L/usr/lib/gcc/x86_64-redhat-linux/4.1.2 -limf -lsvml -lipgo -lirc -lgcc_s -lirc_s -lmpichf90 -lifport -lifcore -lm -lm -ldl -lmpich -lopa -lpthread -lrt -limf -lsvml -lipgo -lirc -lgcc_s -lirc_s -ldl ld: cannot find -lPEPCF90 make[3]: [ex5f] error1 (ignore) /bin/rm -f ex5f.o Completed test examples 2 ---------------------------------- ./config/configure.py --prefix=/home/chengwl/o pt/petsc-3.1-p8 --with-mpi-dir=/opt/mpich2x-1.2.1p1/ --with-blas-lapack-dir=/opt /intel/composerxe-2011.4.191/mkl =============================================================================== Configuring PETSc to compile on your system =============================================================================== TESTING: alternateConfigureLibrary from PETSc.packages.petsc4py(config/PETSc/pac Compilers: C Compiler: /opt/mpich2x-1.2.1p1/bin/mpicc -g Fortran Compiler: /opt/mpich2x-1.2.1p1/bin/mpif90 -g Linkers: Static linker: /usr/bin/ar cr MPI: Includes: -I/opt/mpich2x-1.2.1p1/include X11: Includes: Library: -lX11 BLAS/LAPACK: -Wl,-rpath,/opt/intel/composerxe-2011.4.191/mkl -L/opt/intel/compos erxe-2011.4.191/mkl -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -liomp5 -lpth read PETSc: PETSC_ARCH: linux-gnu-intel PETSC_DIR: /home/chengwl/software/petsc-3.1-p8 Clanguage: C Memory alignment: 16 Scalar type: real Precision: double shared libraries: disabled dynamic libraries: disabled xxx=========================================================================xxx Configure stage complete. Now build PETSc libraries with: make PETSC_DIR=/home/chengwl/software/petsc-3.1-p8 PETSC_ARCH=linux-gnu-intel all xxx=========================================================================xxx it is odd. -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20110728/464c53e4/attachment.htm>
