Hi all,
I am trying to install amber on sunOS in a parallel version but get
the following error
module nose_hoover_module
^
"_nose_hoover.f", Line = 70, Column = 8: ERROR: The compiler has
detected errors in module "NOSE_HOOVER_MODULE". No module information
file will be created for this module.
include 'mpif-common.h'
"_nose_hoover.f", Line = 672, Column = 1: ERROR: Cannot open INCLUDE
file "mpif-common.h".
call mpi_allreduce(E,Etmp,1,MPI_DOUBLE_PRECISION,mpi_sum,commsander,ierr)
^
"_nose_hoover.f", Line = 906, Column = 31: ERROR: IMPLICIT NONE is
specified in the local scope, therefore an explicit type must be
specified for data object "MPI_DOUBLE_PRECISION".
^
"_nose_hoover.f", Line = 906, Column = 52: ERROR: IMPLICIT NONE is
specified in the local scope, therefore an explicit type must be
specified for data object "MPI_SUM".
f90comp: 921 SOURCE LINES
f90comp: 4 ERRORS, 0 WARNINGS, 0 OTHER MESSAGES, 0 ANSI
*** Error code 1
make: Fatal error: Command failed for target `nose_hoover.o'
Current working directory
/xbar/nas1/gappl/gappl/ggamess/amber10/amber10/src/sander
*** Error code 1
make: Fatal error: Command failed for target `parallel'
How to resolve this error - is the mpi-common.h named differently on sun?
Thanks in advance
With kind regards
Per
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Received on Fri Apr 03 2009 - 01:16:54 PDT
