Howdy, I noticed this message fly by while compiling Amber9 with OpenMPI
support.
/apps/intel/fce/9.1.036/lib/libimf.so: warning: warning: feupdateenv is
not implemented and will always fail
cpp -traditional -I/apps/openmpi/intel/openmpi-1.1.2-64/include -P -DMPI
-DPIMD qmmm_module.f > _qmmm_module.f
mpif77 -c -w95 -mp1 -ip -O3 -tpp7 -axWP -FR -o qmmm_module.PIMD.o
_qmmm_module.f
fortcom: Warning: _qmmm_module.f, line 2175: The extra characters in the
format specification will be ignored ['(" which is bigger than natom
of ",i8,". N]
write (6,'(" which is bigger than natom of ",i8,". Need 0 < nquant
<= natom.")i') natom
------------------------------------------------------------------------
------------^
_qmmm_module.f(838) : (col. 18) remark: LOOP WAS VECTORIZED.
Here's the full define:
! Sanity check 1, ensure nquant isn't bigger than natom (it can't be)
if ((nquant < 1) .OR. (nquant > natom)) then
write (6,'(" QM ATOM VALIDATION: nquant has a value of ",i8)')
nquant
write (6,'(" which is bigger than natom of ",i8,". Need 0 < nquant
<= natom.")i') natom
call sander_bomb('validate_qm_atoms','nquant illegal', 'Need 0 <
nquant <= natom')
end if
Is this an erroneous message or a problem?
Thanks, Mike
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Received on Sun Jan 07 2007 - 06:07:14 PST
