[gmx-users] error installing fftw-2.15 with mpi in ia64 system
Jesus Salgado
jesus.salgado at uv.es
Thu Apr 21 16:40:49 CEST 2005
Hi all,
We are trying Gromacs-3.2.1 in an Itanium II SGI Altix 3700 cluster.
Compilation without mpi goes smooth. Performance is also OK, for both single
and double precision, with following benchmarks (for villin):
5857.2ps/NODE.day (single); 5000.136ps/NODE.day (double).
But I am having trobles to compile fftw-2.1.5 with --enable-mpi. I get
following error after Make:
../fftw/.libs/libsfftw.a(twiddle.o)(.text+0x852): In function
`fftw_compute_rader_twiddle':
: undefined reference to `__libm_sincos'
../fftw/.libs/libsfftw.a(twiddle.o)(.text+0x11f2): In function
`fftw_compute_twiddle':
: undefined reference to `__libm_sincos'
../fftw/.libs/libsfftw.a(twiddle.o)(.text+0x1762): In function
`fftw_compute_twiddle':
: undefined reference to `__libm_sincos'
collect2: ld returned 1 exit status
make[1]: *** [test_sched] Error 1
make[1]: Leaving directory `/usus/sa/salgado/fftw-2.1.5/mpi'
make: *** [all-recursive] Error 1
I'm using the Intel compilers (version 8.1).
Any idea?
Thanks,
Jesus
--
Universitat de Valencia, Dept. Bioquimica i Biol. Mol.
Dr. Moliner, 50, 46100 Burjassot (Valencia)
PHONE: +34 963543016 FAX: +34 963544635
WEB: http://www.uv.es/membrana/
More information about the gromacs.org_gmx-users
mailing list