On Tue, 20 Feb 2007, Marcel Mohr wrote: MM> Hi MM> MM> The intel fortran and c compiler are free for non-commercial. You can MM> download them. MM> MM> Here, the compilation of pw was MM> 1.) really easy (the configure script does everything) MM> 2.) not portable, due to some linked libraries (somebody who has MM> statically linked, can probably overcome this)
please note that due to the way the system libraries work on linux, static binaries are _less_ portable than dynamically linked ones. you get best portability by linking 'semi-static', i.e. you link everything but libc statically and do so on a very old machine (libc is backward- but not forward-compatible). that being said, the argument of not having a fortran compiler is weak and installing one, e.g. g95, is straightforward. cheers, axel. MM> MM> In the current version the graphical user interface (pwgui) is missing, so MM> maybe try espresso-3.1.1 (for pwgui) and espresso-3.2.1 for newest MM> version. MM> MM> Kind Regards MM> MM> Marcel MM> MM> ________________________________________________________________________ MM> Marcel Mohr Institut f?r Festk?rperphysik, TU Berlin MM> marcel at physik.tu-berlin.de Sekr. PN 5-4 MM> TEL: +49-30-314 24442 Hardenbergstr. 36 MM> FAX: +49-30-314 27705 10623 Berlin MM> MM> MM> On Tue, 20 Feb 2007, Amall Ramanathan wrote: MM> MM> > Hi, MM> > Thanks for your email. I do not have a Fortran compiler thats why I was MM> > interested if somebody who has compiled and has the executables in the bin MM> > directory of pwscf on his comuter for version 3.2 could send me MM> > the executables as a zipped attachment to my email. Thanks, keep in touch. MM> > Amall*,* MM> > amallahmad at gmail.com MM> > MM> > On 2/19/07, halim said <halim_said04 at yahoo.fr> wrote: MM> >> MM> >> Hi, MM> >> MM> >> I would like please to ask you, do you have compiler 90 fortran in your MM> >> machine, could you please give me informations which compiler do you have MM> >> in MM> >> your machine, also do you have packages for algebra optimizations. MM> >> MM> >> Could you give me these informations, may be I could help. MM> >> MM> >> If you have compiler intel fortran and mkl libraries are in your pc, every MM> >> thing is fine. MM> >> MM> >> just what you need to get the excecutable, type: MM> >> MM> >> ./configure (first step) MM> >> MM> >> make pw (second step) MM> >> MM> >> if you want to compile just pw code otherwise for comipling every thing MM> >> you should type make all. MM> >> MM> >> I am looking forward your email. MM> >> MM> >> Regards, MM> >> MM> >> Halim MM> >> MM> >> MM> >> MM> >> *Amall Ramanathan <amallahmad at gmail.com>* a ?crit : MM> >> MM> >> Hi, MM> >> I am a new user and would appreciate it if aybody who has complied pwscf MM> >> version 3.2 for a sequential pentium 4 machine under linux can send me MM> >> only the executables bin folder in zip or tar format as a attachment to my MM> >> email or please put it in the pwscf.org home so that I and anybody else in MM> >> need of it can download it. MM> >> Thanks, MM> >> Amall MM> >> amallahmad at gmail.com MM> >> MM> >> MM> >> ------------------------------ MM> >> D?couvrez une nouvelle fa?on d'obtenir des r?ponses ? toutes vos questions MM> >> ! Profitez des connaissances, des opinions et des exp?riences des MM> >> internautes sur Yahoo! MM> >> Questions/R?ponses<http://fr.rd.yahoo.com/evt=42054/*http://fr.answers.yahoo.com>. MM> >> MM> >> MM> >> MM> > -- ======================================================================= Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
