Hi Amber Community !
i have compile amber8 in linux with serial version successfully!
however ,I compile amber8 in linux(REDHAT) with parallel version
./configure -mpi ifort
make parallel
here is error information!
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...........
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undefined reference to `mpi_barrier_'
ew_dipole_recip.o(.text+0x836): In function `do_pmesh_dipole_kspace_':
: undefined reference to `mpi_barrier_'
ew_dipole_recip.o(.text+0xb93): In function `do_pmesh_dipole_kspace_':
: undefined reference to `mpi_barrier_'
mexit.o(.text+0x28): In function `mexit_':
: undefined reference to `mpi_abort_'
mexit.o(.text+0x4e): In function `mexit_':
: undefined reference to `mpi_finalize_'
new_time.o(.text+0x20c): In function `timer_barrier_':
: undefined reference to `mpi_barrier_'
new_time.o(.text+0x6d0): In function `profile_time_':
: undefined reference to `mpi_send_'
new_time.o(.text+0xae7): In function `profile_time_':
: undefined reference to `mpi_recv_'
make[1]: *** [sander] Error 1
make[1]: Leaving directory `/home/program/amber8/src/sander'
make: *** [parallel] Error 2
Could anyone help me,Thank you in advance!
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Received on Sun Feb 26 2006 - 06:10:07 PST
