On Sun, 26 Nov 2006, Amin Babazadeh wrote: dear amin,
AB> Dear Dr.Kohlmeyer AB> Thanks a lot for your help.I did what you said.i installed AB> fftw-3.1.2.tar AB> lam-7.1.2.tar AB> mpich2-1.0.4p1.tar AB> openmpi-1.1.2.tar whoa there. you only need _one_ mpi library, not three of them. how did you plan to distinguish between them?? did you try to compile and run any MPI example programs to verify that your MPI installation is correct and working?? AB> on fedora core 5 and after that i configure the espresso but this error was AB> written AB> AB> WARNING: the following problems were detected: AB> AB> unsupported C/Fortran compilers combination: AB> CC=mpicc, F77=mpif77, F90=mpif90 AB> you may not be able to compile this program. AB> i don't know what this problem means.would you please help me. please read what it says. it is a _WARNING_. that means the configure script could not verify that you are using a know to work combination of MPI and compilers. i.e. you should go on and try to compile, but be very careful in checking that the resulting programs will work. good luck, axel. AB> Thanks a lot AB> AB> AB> -- ======================================================================= Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
