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-- Mengjuei Hsieh, Molecular Biology & Biochem, Univ. of California Irvine. > From: Jason Swails <jason.swails.gmail.com> > Reply-To: AMBER Developers Mailing List <amber-developers.ambermd.org> > Date: Tue, 18 Jan 2011 15:07:28 -0500 > To: AMBER Developers Mailing List <AMBER-Developers.ambermd.org> > Subject: [AMBER-Developers] failures in building parallel amber > > 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 _______________________________________________ AMBER-Developers mailing list AMBER-Developers.ambermd.org http://lists.ambermd.org/mailman/listinfo/amber-developersReceived on Tue Jan 18 2011 - 13:00:06 PST