On Mon, Aug 6, 2012 at 4:38 PM, Abolore Musari <abmus007 at gmail.com> wrote: > > Dear Sohail, > I think the shortest way to solve this problem is to get a Mandriva linux > and you can be sure of no error.
congratulations for providing advice that is not only incorrect, but also will cause a *lot* of work for no good reason. the errors of the original poster result from using compilation or linking flags for the intel compilers that are not compatible with the hardware. *no* change of linux distribution will fix that. a better approach would be to not use the intel compilers at all and rather the "native" gfortran compiler that ships with the distribution. there also are fftw3/fftw2, blas/lapack/atlas/scalapack OpenMPI/MPICH and everything compiled to be consistent with the bundled gfortran compiler. when running on a laptop, it is sheer folly to try and optimize for the last 5% of performance. at best one would run only test calculations anyway. a serious calculation should be run on a serious machine. full stop. ;) axel. > > thanks > Musari A.A > > On Sun, Aug 5, 2012 at 5:11 PM, Sohail Ahmad <sohailphysics at yahoo.co.in> > wrote: >> >> I wish to install QE on my laptop >> (Toshiba/8GB RAM/i7 Processor/750 GB HD) >> >> For this >> I installed fedora 17 and trying to install recent fortran composer but >> it always gives >> >> initilaizing and then arcitecture mismatch >> >> Can any body help >> >> Sohail >> KKU >> Saudi >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://www.democritos.it/mailman/listinfo/pw_forum >> > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Dr. Axel Kohlmeyer akohlmey at gmail.com http://goo.gl/1wk0 International Centre for Theoretical Physics, Trieste. Italy.
