Axel, Paolo...many thanks, as usual. What would the QE community do without you guys? I suspected it was either kbuntu or gfortran. Here's my agenda for wanting 4.0.3...for several years I've been doing e-p calcs on CuO systems of low symmetry using ph, matdyn, lambda... and wanted to try the EPW package which is based on 4.0.3 (the developers of EPW have yet to "upgrade" their distributed version of QE...they are quite aware such is needed). Anyway, thanks for the fix. -Paul
-----Original Message----- From: pw_forum-bounces at pwscf.org [mailto:[email protected]] On Behalf Of Paolo Giannozzi Sent: Thursday, July 24, 2014 1:56 PM To: PWSCF Forum Subject: Re: [Pw_forum] espresso-4.0.3 Compilation Issues On Thu, 2014-07-24 at 13:18 -0700, W2AGZ wrote: > ALLOCATE( upf%nn(upf%nwfc), upf%nn(upf%nwfc), & > > Error: Allocate-object at (1) also appears at (2) remove the second occurrence of "upf%nn(upf%nwfc)": ALLOCATE( upf%nn(upf%nwfc), & Many small issues like this one have been corrected during the years. This is why the compilation of old versions on new machines is a pain more often than not Paolo -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222 _______________________________________________ Pw_forum mailing list Pw_forum at pwscf.org http://pwscf.org/mailman/listinfo/pw_forum
