Hi, --- hyello25 Qgrui <hyello25 at gmail.com> wrote: > When I tried to compile pwscf-3.2.3 with > openmpi-1.2.4, the error > "ld: cannot find -lmpi_f90" came out.
this means that the linker could not find libmpi_f90.a file. Try find the path (using "locate libmpi_f90" command) and then add -L/path/to/library/file -lmpi_f90 Hopefully you have compiled openmpi using the same comiler. Hope it helps. Bests, Eyvaz. >I had tried many way to solve it > but failed to find the answer in openmpi forum.Can > anyone give me some > advices about it. > My system is emt64 architecture, ifort 10, mkl 9 > and icc 10 > compiler, RedHat 4.3 os. > I have succeeded to compiler the pwscf code using > mpich2. But the > network data exchange is too large so that the > efficiency is low when > parallel calculation performed. > > > Bests. > > G.R. Qian > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > ------------------------------------------------------------------- Prof. Eyvaz Isaev, Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia, and Condensed Matter Theory Group, Uppsala University, Sweden Eyvaz.Isaev at fysik.uu.se, eyvaz_isaev at yahoo.com ____________________________________________________________________________________ Be a better pen pal. Text or chat with friends inside Yahoo! Mail. See how. http://overview.mail.yahoo.com/
