[Users] Compiling Cactus with PETSc

[#NGUYEN CONG TRI#]

Dear all,
 
I don't know whether it is appropriate to raise this question here. I want to compile Cactus together with MPI (LAM) and PETSc and I've got problem when linking with the PETSc fortran interface library. I received the error like this:
 
/usr/bin/ld: cannot find -lpetscfortran
collect2: ld returned 1 exit status
gmake[1]: *** [/home/tri/CACTUS/Cactus/exe/cactus_singlepillar] Error 1
gmake: *** [hello] Error 2

I'm using the newest version of PETSc 2.3.3. I couldn't figure a way to fix this although I tried the solution suggested from PETSc troubleshooting guides by executing command >make BOPT=g fortran (which is confusing to me as in why there is a space in between and it didn't work). 
 
As for the compilers, I used:
 
CC          = gcc
CXX         = c++
F90         = ifort
F77         = ifort
CPP         = /lib/cpp
FPP         = /lib/cpp
LD          = c++
AR          = ar
RANLIB  = ranlib
PERL        = perl

Does anyone know how can I fix this problem, I really appreciate your help.    
 
Best regards,
Tri.
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