Hi, First I've managed to compile 3.3.1 with Intel 9.1 and assembly loops for ia64. Then I've tried 3.3.3 and 4.0.4. For both I've got a similar error: ================================================================ /bin/sh ../../../../libtool --mode=compile icc -DHAVE_CONFIG_H -I. -I../../../../src -I/usr/X11R6/include -I../../../../include -DGMXLIBDIR=\"/fougeron/home/mretegan/software/gromacs-4.0.4/share/top\" -I/fougeron/home/mretegan/software/fftw3/include -O2 -mtune=itanium2 -MT nb_kernel010_ia64_single.lo -MD -MP -MF .deps/nb_kernel010_ia64_single.Tpo -c -o nb_kernel010_ia64_single.lo nb_kernel010_ia64_single.S icc -DHAVE_CONFIG_H -I. -I../../../../src -I/usr/X11R6/include -I../../../../include -DGMXLIBDIR=\"/fougeron/home/mretegan/software/gromacs-4.0.4/share/top\" -I/fougeron/home/mretegan/software/fftw3/include -O2 -mtune=itanium2 -MT nb_kernel010_ia64_single.lo -MD -MP -MF .deps/nb_kernel010_ia64_single.Tpo -c nb_kernel010_ia64_single.S -o nb_kernel010_ia64_single.o /tmp/iccDePOHl.s(1) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(2) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(3) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(4) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(5) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(6) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(7) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(8) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(10) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(15) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(193) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(195) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(269) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(423) : error A2040: Unexpected token: Unary Diez Operator at: Start /tmp/iccDePOHl.s(506) : error A2040: Unexpected token: Unary Diez Operator at: Start nb_kernel010_ia64_single.o - 15 error(s), 0 warning(s) ================================================================
After I started looking on the archive and I've found the this thread http://www.mail-archive.com/[email protected]/msg16911.html. Then I've installed the latest Intel compilers (11.0) and I've managed to get it compiled. Unfortunately when I've tested the build, the complex test failed without producing any output (not even test FAILED). I tried to run them by hand, but strangely after I ran the mdrun command they just kept on running. No error whatsoever. The fftw were compiled with the same compiler as Gromacs. I've use O2 optimizations in CFLAGS. Thanks, Marius On Tue, Mar 3, 2009 at 8:14 PM, David van der Spoel <[email protected]> wrote: > Marius Retegan wrote: >> >> Hello >> >> Since I was unable to get a working version for Gromacs 4.0.4 on a >> Itanium 2 machine with the ia64 nonbonded kernel, I was wondering what >> would be the lost in speed if I would disable the assembly loops? >> > About a factor of two. What's the problem with compiling? > >> Thanks, >> Marius >> _______________________________________________ >> gmx-users mailing list [email protected] >> http://www.gromacs.org/mailman/listinfo/gmx-users >> Please search the archive at http://www.gromacs.org/search before posting! >> Please don't post (un)subscribe requests to the list. Use the www >> interface or send it to [email protected]. >> Can't post? Read http://www.gromacs.org/mailing_lists/users.php > > > -- > David van der Spoel, Ph.D., Professor of Biology > Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University. > Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755. > [email protected] [email protected] http://folding.bmc.uu.se > _______________________________________________ > gmx-users mailing list [email protected] > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the www interface > or send it to [email protected]. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
