I was really eager to install espresso on my mac and got the whatever compiler I could quickly. I will re-install a release version.
Thanks, Vardha. On Sun, Mar 23, 2014 at 11:13 AM, Axel Kohlmeyer <akohlmey at gmail.com> wrote: > On Sun, Mar 23, 2014 at 1:36 AM, Varadharajan Srinivasan > <varadharajan.srinivasan at gmail.com> wrote: > > Ah! Any known fixes for this version of the compiler? > > this is the wrong forum to ask this question. > > besides, why do you insist on using a development version of a > compiler in the first place? unless you are a compiler developer or > tester, you should stick to the release versions. > > axel. > > > > > Thanks, > > Vardha. > > > > > > On Sat, Mar 22, 2014 at 3:14 PM, Axel Kohlmeyer <akohlmey at gmail.com> > wrote: > >> > >> > >> On Mar 22, 2014 10:24 AM, "Varadharajan Srinivasan" > >> <varadharajan.srinivasan at gmail.com> wrote: > >> > > >> > Dear all, > >> > > >> > I was wondering if anyone encountered this error while compilation of > >> > TDDFT 5.0.2 > >> > > >> > mpif90 -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95 -D__FFTW > -D__MPI > >> > -D__PARA -I../../include -I../../iotk/src -I../../Modules -I. -c > >> > tddfpt_calculate_spectrum.f90 > >> > tddfpt_calculate_spectrum.f90: In function 'lr_calculate_spectrum': > >> > tddfpt_calculate_spectrum.f90:570:0: internal compiler error: in > >> > force_decl_die, at dwarf2out.c:20111 > >> > CALL mp_global_end () > >> > ^ > >> > > >> > tddfpt_calculate_spectrum.f90:570:0: internal compiler error: Abort > >> > trap: 6 > >> > gfortran: internal compiler error: Abort trap: 6 (program f951) > >> > make[3]: *** [tddfpt_calculate_spectrum.o] Error 6 > >> > make[2]: *** [all] Error 2 > >> > touch make-tddfpt > >> > >> Internal compiler error is always a bug in the compiler. > >> > >> > > >> > I am compiling the patched 5.0.2 on a Mac Pro (10.9.2) using gfortran > >> > v4.9.0 and openmpi-1.6.5. > >> > > >> > Thanks, > >> > Vardha. > >> > > >> > _______________________________________________ > >> > Pw_forum mailing list > >> > Pw_forum at pwscf.org > >> > http://pwscf.org/mailman/listinfo/pw_forum > >> > >> > >> _______________________________________________ > >> Pw_forum mailing list > >> Pw_forum at pwscf.org > >> http://pwscf.org/mailman/listinfo/pw_forum > > > > > > > > _______________________________________________ > > Pw_forum mailing list > > Pw_forum at pwscf.org > > http://pwscf.org/mailman/listinfo/pw_forum > > > > -- > Dr. Axel Kohlmeyer akohlmey at gmail.com http://goo.gl/1wk0 > College of Science & Technology, Temple University, Philadelphia PA, USA > International Centre for Theoretical Physics, Trieste. Italy. > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140323/640a37f1/attachment.html
