[DFTB-Plus-User] DFTB+ compilation error in mpifx_send.f90

Biswajit Santra bishalya at gmail.com
Thu Dec 1 22:27:09 CET 2016


Dear Ben,

I am using Open MPI 1.8.8. Do you any version which compiles the code
without much trouble?

Best wishes,
Biswajit

Biswajit Santra
Mobile: +1-609-227-9202
http://www.princeton.edu/~bsantra/

On Thu, Dec 1, 2016 at 7:01 AM, Ben Hourahine <
benjamin.hourahine at strath.ac.uk> wrote:

> Dear Biswajit,
>
>
> Which MPI version do you have installed?
>
> It looks like it might be a variant of the issue here:
>
> https://software.intel.com/en-us/forums/intel-fortran-
> compiler-for-linux-and-mac-os-x/topic/594261
>
> in which case, if you have Open MPI 1.10, can you try a different mpi
> version or library
>
> Regards
>
> Ben
>
> On 01/12/16 06:28, Biswajit Santra wrote:
> > Hello,
> >
> > I am using ifort version 16.0.2 and trying to compile the parallel
> > version dftb+.mpi-r4473. The compilation stops at mpifx_send.f90.
> >
> > ARCH = x86_64-linux-ifort
> >
> > I am sending the log of the make till the error. Please let me know what
> > could be the issue or if you need any further information.
> >
> > Thanks in advance.
> >
> > Best wishes,
> > Biswajit
>
> --
>       Dr. B. Hourahine, SUPA, Department of Physics,
>     University of Strathclyde, John Anderson Building,
>             107 Rottenrow, Glasgow G4 0NG, UK.
>     +44 141 548 2325, benjamin.hourahine at strath.ac.uk
>
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