[gmx-users] intel compiler + amd64: help needed.
David van der Spoel
spoel at xray.bmc.uu.se
Wed May 31 21:06:56 CEST 2006
Jones de Andrade wrote:
> Hi all.
> Program received signal SIGSEGV, Segmentation fault.
> 0x00002aaaab15a88c in __find_specmb () from /lib64/tls/libc.so.6
> (gdb) where
> #0 0x00002aaaab15a88c in __find_specmb () from /lib64/tls/libc.so.6
> #1 0x00002aaaab140e6f in vfprintf () from /lib64/tls/libc.so.6
> #2 0x00002aaaab15e2a9 in vsprintf () from /lib64/tls/libc.so.6
> #3 0x00002aaaab149568 in sprintf () from /lib64/tls/libc.so.6
> #4 0x000000000040248b in mknb_code (format=0x40cd2e "s") at
> mknb_metacode.c:282
> #5 0x0000000000401aaf in mknb_declare_real (name=0x7fffffffd0d0
> "ix1,iy1,iz1,fix1,fiy1,fiz1") at mknb_metacode.c:104
> #6 0x0000000000403e62 in mknb_declare_variables () at
> mknb_declarations.c:258
> #7 0x0000000000400fef in mknb_write_function () at mknb.c:154
> #8 0x00000000004017cf in main (argc=1, argv=0x7fffffffd628) at mknb.c:348
>
> Well, what does this kind of stuff means? It worries about the libc 4
> times, but also about the other files. :( What shall I look at?
It shows where in the GROMACS code the error started (mknb_metacode.c
282) and that the Intel compiler f*cked up the va_args. I suggest you
compile the mknb program with gcc and the rest with icc.
>
> David Mathog: thanks also. But, how could I fix that?
>
> Thanks a lot for everything.
>
> Jones
>
> On 5/31/06, *David van der Spoel* <spoel at xray.bmc.uu.se
> <mailto:spoel at xray.bmc.uu.se>> wrote:
>
> gdb> where
> it will tell you the line in the mknb this was called from.
> if you call a library function with garbage data it may crash there...
> --
> David.
> ________________________________________________________________________
>
> David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
> Dept. of Cell and Molecular Biology, Uppsala University.
> Husargatan 3, Box 596, 75124 Uppsala, Sweden
> phone: 46 18 471 4205 fax: 46 18 511 755
> spoel at xray.bmc.uu.se
> <mailto:spoel at xray.bmc.uu.se> spoel at gromacs.org
> <mailto:spoel at gromacs.org> http://folding.bmc.uu.se
> ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
>
>
>
> ------------------------------------------------------------------------
>
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
More information about the gromacs.org_gmx-users
mailing list