Dear all,
I have a 10 node working cluster, on which GAMESS and Quantum Espresso are running. Now I want to install abinit in parallel.
when I run the command "./configure --enable-mpi"
it gives the results
Multicore architecture support ===
==============================================================================
checking whether to enable OpenMP support... no
checking whether to build MPI code... yes
checking whether the C compiler supports MPI... no
checking whether the C++ compiler supports MPI... no
checking whether the Fortran Compiler supports MPI... no
checking whether MPI is usable... no
configure: error: MPI support is broken - please fix your config parameters and/or MPI installation
could you please help me to overcome this problem. My aim is to install ABINIT in parallel so that I can run it on 10 nodes having 4 core each.
regards
Haider
installation error
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Please have a look at ~abinit/doc/config/build-config.ac in the source package for detailed and up-to-date information about the configuration of Abinit 8 builds.
For a video explanation on how to build Abinit 7.x for Linux, please go to: http://www.youtube.com/watch?v=DppLQ-KQA68.
IMPORTANT: when an answer solves your problem, please check the little green V-like button on its upper-right corner to accept it.
Please have a look at ~abinit/doc/config/build-config.ac in the source package for detailed and up-to-date information about the configuration of Abinit 8 builds.
For a video explanation on how to build Abinit 7.x for Linux, please go to: http://www.youtube.com/watch?v=DppLQ-KQA68.
IMPORTANT: when an answer solves your problem, please check the little green V-like button on its upper-right corner to accept it.
Re: installation error
Hi,
if the mpi package is not installed in "standard" place, the configure didn't found it
you can use --with-mpi-prefix to point the MPI installation
what is the result of :
regards
jmb
if the mpi package is not installed in "standard" place, the configure didn't found it
you can use --with-mpi-prefix to point the MPI installation
what is the result of :
Code: Select all
which mpif90
regards
jmb