Compiling MOLCAS 6.2 on IBM AIX 5.2 64 bit /mpich


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Posted by dognon on June 02, 2005 at 09:08:44:

Hi,
I have the following error compiling the 6.2 version on IBM (with mpif77, mpicc, etc.) in parallel (all seems correct after configure. their is no problem with sequential compilation):

1501-510 Compilation successful for file xfdmem.f.
/bin/ar -X 64 cr ../../lib/libseward.a xfdmem.o
gmake[2]: Leaving directory `/usr/local/chemistry/molcas/mpi/molcas62/src/seward'
/bin/ranlib ../../lib/libseward.a >/dev/null
/usr/local/mpi/mpich126/standard/mpich-1.2.6/bin/mpif77 -o ../../bin/seward.exe -q64 -O main.o -L../../lib -lseward -L../../lib -lmolcas -L../../g/lib/IBM64 -ltcgmsg-mpi -lglobal -larmci -lpario -lma -L/usr/local/mpi/mpich126/standard/mpich-1.2.6/lib -lmpich -lpmpich -L../../g/lib/IBM64 -ltcgmsg-mpi -lglobal -larmci -lpario -lma -L/usr/local/mpi/mpich126/standard/mpich-1.2.6/lib -lmpich -lpmpich -llinalg
ld: 0711-317 ERROR: Undefined symbol: .dcopy
ld: 0711-317 ERROR: Undefined symbol: .dscal
ld: 0711-317 ERROR: Undefined symbol: .dswap
ld: 0711-317 ERROR: Undefined symbol: .dgemm
ld: 0711-317 ERROR: Undefined symbol: .ddot
ld: 0711-317 ERROR: Undefined symbol: .daxpy
ld: 0711-317 ERROR: Undefined symbol: .idamax
ld: 0711-345 Use the -bloadmap or -bnoquiet option to obtain more information.
gmake[1]: *** [../../bin/seward.exe] Error 8
gmake[1]: Leaving directory `/usr/local/chemistry/molcas/mpi/molcas62/src/seward'
make: *** [seward] Error 2

have you any idea?
thank you,
Best Regards,
Jean-Pierre Dognon



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