This appears to be related to problems building parallel PBSA, but
sander.MPI compile fails with the error messages
mpif90 -c -ip -O3 -xHost -FR -o pb_force.SANDER.o _pb_force.f
_pb_force.f(794): error #6404: This name does not have a type, and must have
an explicit type. [NUMTASKS]
taskpiece = levelblock(2)/numtasks
---------------------------------^
_pb_force.f(801): error #6404: This name does not have a type, and must have
an explicit type. [MYTASKID]
else if ( orphanblkn == 0 .or. mytaskid < numtasks-orphanblkn ) then
-------------------------------------^
_pb_force.f(947): error #6363: The intrinsic data types of the arguments
must be the same. [MOD]
if ( mod(j,numtasks) == i ) then
--------------------------^
compilation aborted for _pb_force.f (code 1)
make[2]: *** [pb_force.SANDER.o] Error 1
make[2]: Leaving directory
`/home/swails/newamber/current/intel/master/amber/AmberTools/src/pbsa'
make[1]: *** [libpbsa] Error 2
make[1]: Leaving directory
`/home/swails/newamber/current/intel/master/amber/src/sander'
make: *** [parallel] Error 2
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Tue Jan 18 2011 - 12:30:05 PST
