Re: [Pw_forum] Ifort version

nno...@gmail.com>: > I never had any problem with this version: > > $ ifort --version > ifort (IFORT) 12.0.2 20110112 > > > Paolo > > On Thu, May 12, 2016 at 12:29 PM, Alexander Martins < > alex.msilv...@gmail.com> wrote: > >> Dear all, >> >> >&g

[Pw_forum] Ifort version

Dear all, I can't get a successful compilation of QE 5.3.0 with ifort 12.0.5? Should I upgrade ifort? Thanks in advance, Alexander. ___ Pw_forum mailing list Pw_forum@pwscf.org http://pwscf.org/mailman/listinfo/pw_forum

Re: [Pw_forum] Execution error on 5.1.2 version

= I google libmkl_mc3.so + segmentation fault occurred but only a few results are obtained, none with quantum espresso. Any sugestions? Thanks, Alexander. 2015-03-20 11:12 GMT-03:00 Paolo Giannozzi <paolo.gianno...@uniud.it>: > On Thu, 2015-03-19 at 12:01 -03

[Pw_forum] Execution error on 5.1.2 version

Dear QE users, I am facing some problems in the QE execution when I run parallel calculation with pw.x. mpirun -np 24 /Cluster/Science/espresso-5.1.2/bin/pw.x < $INP > $PBS_JOBNAME.out I always get a null output file. I have compiled with ifort+MKL and external mpich and fftw3

[Pw_forum] K UPP PBE

Thank you Mehmet. This PP must be in the QE page... 2014-07-23 12:52 GMT-03:00 Mehmet Topsakal : > Dear Alexander, > > You can find K-PBE US here : http://www.physics.rutgers.edu/gbrv/ > > > On Wed, Jul 23, 2014 at 10:48 AM, Alexander Martins < > alex.msilva08 at g

[Pw_forum] K UPP PBE

Hi, I need a Vanderbilt UPP/PBE for K atom. I've already download the last Vanderbilt code(2006) but I did not compile with gfortran. Someone could send me this UPP? Thanks, Alexander. Em 23/07/2014 11:51, "Valentina Cantatore" escreveu: Thank you very much for your answer. Valentina