Compiliing parallel Molcas using MPI - Error

Posted by Helen Tsui on May 23, 2002 at 12:01:32:

Hi! I try to compile the parallel version of Molcas using MPI, and I get the following errors. Anyone knows what is the problem and how it can be solved? Thanks in advance

Helen
----------
ld:
Unresolved:
aio_read
aio_write
aio_suspend
aio_return
aio_error
gmake: *** [/molcas/molcas52par/bin/seward.exe] Error 1
gmake: *** Deleting file `/molcas/molcas52par/bin/seward.exe'

/bin/f90 -o /molcas/molcas52par/bin/seward.exe main.o libseward.a -L/molcas52par/li
b -lmolcas -L/molcas/molcas52par/g/lib/DECOSF -lma -ltcgmsg-mpi -lglobal -larmci -lpario -L/usr/opt/MPI190/lib -lm
pi
f90: Severe: Failed while trying to link.

Follow Ups:

• Re: Compiliing parallel Molcas using MPI - Error Roland Lindh 12:20:33 5/23/02 (1)
  • Re: Compiliing parallel Molcas using MPI - Error Helen Tsui 12:28:57 5/23/02 (0) 137.73.6.201

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: Hi! I try to compile the parallel version of Molcas using MPI, and I get the following errors. Anyone knows what is the problem and how it can be solved? Thanks in advance : Helen : ---------- : ld: : Unresolved: : aio_read : aio_write : aio_suspend : aio_return : aio_error : gmake: *** [/molcas/molcas52par/bin/seward.exe] Error 1 : gmake: *** Deleting file `/molcas/molcas52par/bin/seward.exe' : /bin/f90 -o /molcas/molcas52par/bin/seward.exe main.o libseward.a -L/molcas52par/li : b -lmolcas -L/molcas/molcas52par/g/lib/DECOSF -lma -ltcgmsg-mpi -lglobal -larmci -lpario -L/usr/opt/MPI190/lib -lm : pi : f90: Severe: Failed while trying to link.