[DFTB-Plus-User] DFTB+ compilation error in mpifx_send.f90
Ben Hourahine
benjamin.hourahine at strath.ac.uk
Thu Dec 1 13:01:19 CET 2016
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,
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+44 141 548 2325, benjamin.hourahine at strath.ac.uk
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