Hi Kshatresh,
It looks to me like you MPI installation is incorrectly configured. Note
the error:
ncsu-umbrella.F90(9): error #7013: This module file was not generated by
any release of this compiler. [NETCDF]
use netcdf, only : nf90_double, nf90_float
----^
This suggests that there is a compiler mismatch. You should check what
'mpif90 -show' and 'mpicc -show' returns.
All the best
Ross
On 3/12/13 8:41 AM, "Kshatresh Dutta Dubey" <kshatresh.gmail.com> wrote:
>Dear Users
>
>I am installing Amber 12 on IBM cluster Rocks 6, Centos. I have
>successfully installed the serial version. However, when I am installing
>parallel version using ifort compiler, it is giving several errors. The
>log
>file during make install and configure is attached.
>I'll deeply appreciate your suggestions.
>
>Regards
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Received on Tue Mar 12 2013 - 09:00:05 PDT
