[petsc-users] [error] [petsc-3.1-p8]

[游手好闲]

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.
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