Rolly, if there is no pw.x executable how can you be so sure that compilation ended successfully?
I think you need to start from step 0. Logout from the current termina/ssh session (so environment is clean), erase your current espresso directory, untar it again, re-run the configure without export anything more than the necessary parts to detect Intel compilers and MKL, run "make -j2 all", re-run ./check-pw.x.j A good netiquette policy for the mailing-list: do not cut & paste long output files, attach them. I personally ignore _every_ email longer than 50 lines. Thanks. -- Mr. Filippo SPIGA, M.Sc. Quantum ESPRESSO Foundation http://fspiga.github.io ~ skype: filippo.spiga ***** Disclaimer: "Please note this message and any attachments are CONFIDENTIAL and may be privileged or otherwise protected from disclosure. The contents are not to be disclosed to anyone other than the addressee. Unauthorized recipients are requested to preserve this confidentiality and to advise the sender immediately of any error in transmission." > On Oct 27, 2015, at 12:35 PM, Dr. NG Siu Pang <roll...@cityu.edu.hk> wrote: > > Dear Paolo, > > Thank you. > > make all has completed. > > But as I run the test, > zgdeng@NVGPU-P2807:~/QE520/espresso-5.2.0/PW/tests> ./check-pw.x.j > Checking atom-lsda..../check-pw.x.j: line 259: > /home/zgdeng/QE520/espresso-5.2.0/PW/src/pw.x: No such file or directory > FAILED with error condition! > Input: atom-lsda.in, Output: atom-lsda.out, Reference: atom-lsda.ref > Aborting > > When I check espresso-5.2.0/PW/src/, there is no pw.x > > What should I do? > > Thank you, > Rolly > > PhD, Research Fellow, > Department of Physics and Materials Science, > City University of Hong Kong > Tel: +852 3442 4000 > Fax:+852 3442 0538 > > From: pw_forum-boun...@pwscf.org [mailto:pw_forum-boun...@pwscf.org] On > Behalf Of Paolo Giannozzi > Sent: 2015年10月27日 18:12 > To: PWSCF Forum > Subject: Re: [Pw_forum] QE-GPU installation help > > > > On Tue, Oct 27, 2015 at 10:45 AM, Dr. NG Siu Pang <roll...@cityu.edu.hk> > wrote: > > Are these 2 comes with MKL? > > yes > > How can I tell QE to use the LAPACK_LIBS and FFT_LIBS from MKL? > > you don't need to do anything > > Paolo > -- > Paolo Giannozzi, Dept. Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > > Disclaimer: This email (including any attachments) is for the use of the > intended recipient only and may contain confidential information and/or > copyright material. If you are not the intended recipient, please notify the > sender immediately and delete this email and all copies from your system. Any > unauthorized use, disclosure, reproduction, copying, distribution, or other > form of unauthorized dissemination of the contents is expressly prohibited. > > _______________________________________________ > Pw_forum mailing list > Pw_forum@pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum _______________________________________________ Pw_forum mailing list Pw_forum@pwscf.org http://pwscf.org/mailman/listinfo/pw_forum
