The CPU MPI compiling is all right.
I am using openmpi-4.0.1+gfortran-7
> mpif90 -show
gfortran -I/soft/openmpi-4.0.1/include -pthread -I/soft/openmpi-4.0.1/lib64
-Wl,-rpath -Wl,/soft/openmpi-4.0.1/lib64 -Wl,--enable-new-dtags
-L/soft/openmpi-4.0.1/lib64 -lmpi_usempif08 -lmpi_usempi_ignore_tkr
-lmpi_mpifh -lmpi
thanks again.
On Thu, Jun 20, 2019 at 7:49 AM David Case <david.case.rutgers.edu> wrote:
> On Thu, Jun 20, 2019, Albert wrote:
> >
> >./configure -mpi -cuda gnu
> >
> >make[2]: Entering directory '/soft/amber18/AmberTools/src/etc'
> >mpif90 -DBINTRAJ -DEMIL -DMPI -o numprocs numprocs.F90
> >mpif-sizeof.h:66:41:
> >
> >Error: Array specification at (1) has more than 7 dimensions
> >mpif-sizeof.h:72:41:
> >
> >Error: Array specification at (1) has more than 7 dimensions
> >mpif-sizeof.h:78:41:
> >
> >Error: Array specification at (1) has more than 7 dimensions
> >mpif-sizeof.h:84:41:
> >
> >Error: Array specification at (1) has more than 7 dimensions
> >mpif-sizeof.h:90:41:
> >
> >Error: Ambiguous interfaces in generic interface 'pmpi_sizeof' for
> >‘pmpi_sizeof_real64_r14’ at (1) and ‘pmpi_sizeof_real64_r15’ at (2)
>
> What version of MPI are you running? What version of gfortran?
> And, what does 'mpif90 -show' return?
>
> ....thanks...dac
>
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Received on Thu Jun 20 2019 - 00:00:02 PDT
