[Pw_forum] OpenMPI / QE INSTALLATION ISSUES

[Masoud Nahali]

  Dear Edmund

Formerly I had installed PWscf on CentOS and there was not any main problem.
Please be sure that your gfortran works well and note that "--with-tm"
option is
generally only necessary if the TM headers  and libraries are not in default
compiler/linker search paths.
I have installed the Openmpi without "--with-tm".  Did you install proper
libraries on your system ?

  Best Wishes
  Masoud Nahali
  SUT


>
> Hi,
> I am in the process of installing Quantum espresso but, am
> experiencing issues compiling my OpenMPI. I get the error "configure:
> error: could not run a simple Fortran 77 program. Aborting."
>
> Am using gcc-4.2.2 and OpenMPI-1.4.2 on CentOS-5.4. The configure
> instruction isssued appears as below:
> ./configure --prefix=/opt/openmpi/1.4.2 --with-tm=/opt/torque/2.5.1
> CC=gcc CXX=g++ F77=gfortran FC=gfortran
>
>
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