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 Wed Jun 19 2019 - 23:00:02 PDT
