Could it also be that Ruben et al are trying to use openMPI and just forgot
to include the I?
Jim Kress
-----Original Message-----
From: David Case <david.case.rutgers.edu>
Sent: Friday, September 28, 2018 7:29 AM
To: AMBER Mailing List <amber.ambermd.org>
Subject: Re: [AMBER] Problems with MPI compilation gb_force.F90
On Fri, Sep 28, 2018, Ruben Ramos Horta wrote:
>
> ./configure -mpi -noX11 -openmp -cuda gnu
My understanding is that there is no joint MPI/openmp capability for the GPU
code. See if leaving out the "-openmp" flag helps.
....dac
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Received on Fri Sep 28 2018 - 09:30:02 PDT
