### Parallel builds ### INSTALLATION giving error...
Posted: Mon Jan 13, 2014 7:52 am
Dear All,
I am new to ABINIT on Linux. I installed the version 7.4.3. using PARALLEL BUILDS.. <n>=4 was used. I am getting the following error:
==============================================================================
=== 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
Then while running an input file using "mpirun -np 4 /usr/local/bin/abinit < graphaa.files>& graphaa.output", I am getting the following error::
At line 112 of file inpspheads.F90 (unit = 9, file = 'fort.9')
Fortran runtime error: End of file
Also,
-instrng : 91 lines of input have been read from file /home/sid/Desktop/1/graphaa
iofn2 : Please give name of formatted atomic psp file
iofn2 : for atom type 1 , psp file is /home/sid/Desktop/1/H.psf
iofn2 : Please give name of formatted atomic psp file
iofn2 : for atom type 2 , psp file is /home/sid/Desktop/1/C.psf
Please help me with what is going..
I am new to ABINIT on Linux. I installed the version 7.4.3. using PARALLEL BUILDS.. <n>=4 was used. I am getting the following error:
==============================================================================
=== 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
Then while running an input file using "mpirun -np 4 /usr/local/bin/abinit < graphaa.files>& graphaa.output", I am getting the following error::
At line 112 of file inpspheads.F90 (unit = 9, file = 'fort.9')
Fortran runtime error: End of file
Also,
-instrng : 91 lines of input have been read from file /home/sid/Desktop/1/graphaa
iofn2 : Please give name of formatted atomic psp file
iofn2 : for atom type 1 , psp file is /home/sid/Desktop/1/H.psf
iofn2 : Please give name of formatted atomic psp file
iofn2 : for atom type 2 , psp file is /home/sid/Desktop/1/C.psf
Please help me with what is going..