[Pw_forum] OpenMPI / QE INSTALLATION ISSUES
masoudnahali at live.com
Thu Aug 19 15:29:59 CEST 2010
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"
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 ?
> 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
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the users