Re: [Pw_forum] compiling QE: fftw problems

Hi Denis, I was having similar troubles but was able to get it to compile over the weekend, and link to the MKL FFTW3 libraries without building the special interfaces. This was on a cluster composed of Haswell architecture chips. I ran the configure script with ./install/configure

Re: [Pw_forum] compiling QE: fftw problems

As far as I know, QE uses quite standard MPI calls that work on any reasonable version of MPI. The MPI release you have dates back to 2010. Maybe you should inquire with your system administrator. Paolo On Tue, Jan 19, 2016 at 6:03 PM, Denis E. Zavelev wrote: > Hello Filippo!

Re: [Pw_forum] compiling QE: fftw problems

Hello Filippo! Thanks for your quick response. I use MVAPICH-1.2rc1, it's the only available MPI on JSC cluster and I am not allowed to use any other MPI implementations. I've sent you the files you asked. >Среда, 20 января 2016, 0:45 +08:00 от Filippo SPIGA

Re: [Pw_forum] compiling QE: fftw problems

Dear Denis, are you using OpenMPI or Intel MPI? If Open MPI, try also ./configure MPIF90=mpiifort ... If Intel MPI (I assume this is your case), try instead ./configure MPIF90=mpiifort ... --with-scalapack=intel In the meanwhile please send me personally (not to the mailing-list!) to my

[Pw_forum] compiling QE: fftw problems

Hello! I am trying to compile QE on JSC RAS cluster. As I have user permissions, I can install any programs only locally. Cluster works under Linux. We have intel compilers (mpif90, icc, ifort) and MKL installed on cluster. No FFTW libraries are installed though even MKL ones (I have to build