Elie Moujaes wrote: > > Dear All > > I am trying to configure w90 on PWSCF and when I execute the command > > make w90, I get the following error: > > Entering dirrectory ;espresso-4.1.2/W90/src > ifort -02-c constants .F90 > make[2]: ifort: command not found > make[2]: *** [cosntants.o] error 127 > make[2]: leaving directory espresso-4.1.2/W90/src > make[1]: *** [wannier] error 2 > make[1]: leaving directory espresso-4.1.2/W90 > make[1]: *** [w90] error 2 Error comes from that the ifort compiler is not found, it's not an error of QE but your computer system. Solutions: - You re-check the ifort compiler if it is available on your computer or not? Then "make w90" again. - Maybe, you can use other compilers such as gfortran or g95 if you don't have ifort compiler. Then "make w90". - If you want run parallel, you need mpif90 compiler.
Good luck, Linh > > Also I realised I do not have the wannier90.x file in bin in the > espresso-4.1.2 package...Can anyone tell me what can be done now? > > > Thanks > > Regards > > Elie Moujaes > University of Nottingham > NG7 2RD > Nottingham > UK > > > > > > > > > > > > > ------------------------------------------------------------------------ > Not got a Hotmail account? Sign-up now - Free > <http://clk.atdmt.com/UKM/go/197222280/direct/01/> > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- ----------------------------------------------------- Nguyen Ngoc Linh, PhD Student c/o: SISSA & CNR-INFM Democritos, via Beirut 2-4, 34014 Trieste (Italy) email: nnlinh at sissa.it phone: +39 04 03787 319 skype: ngoclinh84phys ----------------------------------------------------- "The physics is theoretical but the fun is real"
