<DIV>when i execute "make PETSC_DIR=/home/chengwl/opt/petsc-3.1-p8 test"</DIV>
<DIV> </DIV>
<DIV>ld: cannot find -lPEPCF90<BR>make[3]: [ex5f] error1 (ignore)</DIV>
<DIV> </DIV>
<DIV>
<DIV>but in fact lPEPCF90 That library was from Intel Fortran 7.0 and earlier, as you note. That is no longer available. </DIV>
<DIV> you can check the source :</DIV>
<DIV><A href="http://software.intel.com/en-us/forums/showthread.php?t=78989">http://software.intel.com/en-us/forums/showthread.php?t=78989</A></DIV>
<DIV> </DIV>
<DIV>ps:</DIV>
<DIV>1 -------------------------------- detail -------------------------------------------------------------</DIV></DIV>
<DIV>[chengwl@hksbs-s13 petsc-3.1-p8]$ make PETSC_DIR=/home/chengwl/opt/petsc-3.1-p8 test<BR>Running test examples to verify correct installation<BR>C/C++ example src/snes/examples/tutorials/ex19 run successfully with 1 MPI process<BR>C/C++ example src/snes/examples/tutorials/ex19 run successfully with 2 MPI processes<BR>--------------Error detected during compile or link!-----------------------<BR>See <A href="http://www.mcs.anl.gov/petsc/petsc-2/documentation/troubleshooting.html">http://www.mcs.anl.gov/petsc/petsc-2/documentation/troubleshooting.html</A><BR>/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<BR>/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<BR>ld: cannot find -lPEPCF90<BR>make[3]: [ex5f] error1 (ignore)</DIV>
<DIV>/bin/rm -f ex5f.o<BR>Completed test examples</DIV>
<DIV> </DIV>
<DIV>2 ----------------------------------</DIV>
<DIV> </DIV>
<DIV> ./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<BR>===============================================================================<BR> Configuring PETSc to compile on your system<BR>===============================================================================<BR>TESTING: alternateConfigureLibrary from PETSc.packages.petsc4py(config/PETSc/pac Compilers:<BR> C Compiler: /opt/mpich2x-1.2.1p1/bin/mpicc -g<BR> Fortran Compiler: /opt/mpich2x-1.2.1p1/bin/mpif90 -g<BR>Linkers:<BR> Static linker: /usr/bin/ar cr<BR>MPI:<BR> Includes: -I/opt/mpich2x-1.2.1p1/include<BR>X11:<BR> Includes:<BR> Library: -lX11<BR>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<BR>PETSc:<BR> PETSC_ARCH: linux-gnu-intel<BR> PETSC_DIR: /home/chengwl/software/petsc-3.1-p8<BR> Clanguage: C<BR> Memory alignment: 16<BR> Scalar type: real<BR> Precision: double<BR> shared libraries: disabled<BR> dynamic libraries: disabled<BR>xxx=========================================================================xxx<BR> Configure stage complete. Now build PETSc libraries with:<BR> make PETSC_DIR=/home/chengwl/software/petsc-3.1-p8 PETSC_ARCH=linux-gnu-intel all<BR>xxx=========================================================================xxx</DIV>
<DIV> </DIV>
<DIV>it is odd.<BR></DIV>