Just addin my drop here: Just did the same, both single and double precision, not parallel anyway.
What I get is the following: *aurora down/gmxtest 41%* ./gmxtest.pl all All 16 simple tests PASSED FAILED. Check files in dec+water 1 out of 14 complex tests FAILED All 63 kernel tests PASSED All 45 pdb2gmx tests PASSED User:54.947s Sys:13.548s Elap:1:18.66 CPU util:87.0% Memory:0k *aurora down/gmxtest 42%* ./gmxtest.pl -double all All 16 simple tests PASSED All 14 complex tests PASSED All 63 kernel tests PASSED All 45 pdb2gmx tests PASSED User:62.427s Sys:15.112s Elap:1:25.65 CPU util:90.5% Memory:0k *aurora down/gmxtest 43%* gcc -v Using built-in specs. Target: x86_64-suse-linux* . . .* gcc version* 4.3.1 20080507* (prerelease) [gcc-4_3-branch revision 135036] (SUSE Linux) *. . .* *aurora down/gmxtest 55%* more ./complex/dec+water/checkpot.out :-) G R O M A C S (-: *. . .* There are 5 terms to compare in the energy files LJ (SR) step 34: -0.21167, step 34: -0.230957 Files read succesfully Again, it looks like the same "error" that appears in the wiki... except that the wiki mentions two error lines in there instead of one. Also, the wiki mentions the line differently: LJ (SR) step 34: -0.176025, step 34: -0.21167 Which, on its turn, seems quite odd. I thought the first number was the standard one, has it changed between 3.3.2 and 3.3.3 gmxtest' beds? And can it be that the original problems with gcc4 has vanished with the newer versions of it? Thanks a lot, and hope it also helps. Jones On Thu, Aug 7, 2008 at 6:31 AM, David van der Spoel <[EMAIL PROTECTED]>wrote: > [EMAIL PROTECTED] wrote: > >> Hello, >> >> I am trying to track down the exact nature of the gcc-4.1.x / gromacs bug. >> I have a system on which we were forced to reinstall gromacs (3.3.1 and >> 3.3.3) about 2 weeks ago and I didn't realize that the default gcc was >> bumped to 4.1.2. >> >> I am interested because ideally we won't need to throw out the last two >> weeks of simulation. >> >> The installation went fine and I have just run the tests in serial single >> precision, which all passed (except dec+water, although that was as >> indicated to be actually ok on the wiki... LJ (SR) step 34: >> -0.21167, step 34: -0.147217) >> >> That sounds good, but I'm not sure if it is enough. > > I searched the archives, but a simple search for gcc is overwhelming and I >> couldn't find anything specific. I did find some references to the bugzilla >> (without links), but even when I search for gcc on bugzilla I get Zarro >> Boogs found. >> > Did you select "Closed bugs" as well? > > It would indeed be great if we could do more exhaustive tests at compile > time... > >> >> Thanks, >> Chris. >> >> _______________________________________________ >> gmx-users mailing list gmx-users@gromacs.org >> 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 thewww 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 gmx-users@gromacs.org > 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 gmx-users@gromacs.org 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