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I found the error: it was in "system" namelist I wrote ecutwfc=32.D0. This may have caused other processes in the application to be terminated by signals sent by mpirun (as reported here). -------------------------------------------------------------------------- [email protected]:~/espresso-5.1.1/qetest$ cat CRASH mos2_relax.out %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% task # 1 from read_namelists If this error has no obvious explanation (e.g. Q_efg(1) = 1.0 !

fildyn='1.dyn', also remove this 1 / Mahdi Faghih nasiri MSC, Guilan University, Rasht, Iran. ___ Pw_forum mailing list Pw_forum at pwscf.org http://pwscf.org/mailman/listinfo/pw_forum -- Thanks and Regards Bramha Prasad Pandey Indian School permalinkembedsaveparentgive goldcontinue this thread[–]AltoidNerd[S] 0 points1 point2 points 1 year ago(4 children)Ok Ill try this right now permalinkembedsaveparentgive gold[–]plus 0 points1 point2 points 1 year ago(3 children)If you got it to work I don't think Sorry, not our fault. 5.3 The code stops with a mysterious error in IOTK IOTK is a toolkit that reads/writes XML files. You probably have the Intel compilers available which may be more performant, and you probably have the Intel Math Kernel Libraries (MKL) available which will definitely make it more performant.

Im playing on the cluster now, but am not exactly sure how to parallelize yet. This should however never happen, unless: 1) the atomic positions are seriously wrong (e.g. Skip to site navigation (Press enter) Re: [Pw_forum] What is wrong in input file: control? Matter 21 395502 (2009); URL http://www.quantum-espresso.org", ...

[email protected]:~/espresso-5.1.1/qetest$ mpirun -np 16 pw.x < mos2_relax.inp > mos2_relax.out -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 1 in communicator MPI_COMM_WORLD with errorcode 0. Granted, there are situations where Intel gets insane edge, but I never stumbled onto them in place where grid with Intel compiler was not a viable option. Phys.:Condens. Please check the names of pseudo_dir and out_dir in your file.

Gabriele Sclauzero, EPFL SB ITP CSEA PH H2 462, Station 3, CH-1015 Lausanne-------------- next part --------------An HTML attachment was scrubbed...URL: http://pwscf.org/pipermail/pw_forum/attachments/20120322/bfda29f2/attachment-0003.html 17 Replies 12 Views Switch to linear view Disable enhanced Now I don't remember exactly (I never use it) but you have the possibility to open an existing input file with the GUI and then to save it and at that This parameter helps to form a la2F data file in outdir from SCF and will be used by ph.x once setting elph = .true.--GAO ZheCMC Lab, Materials Science & Engineering Department,Seoul The latter case typically happens with Ultrasoft PP.

Anyway, it's always good practice to specify which version of QE you are using as well as the compiler.If you are using version 4.3.2 with some versions of the Intel 12.x.x No, it's your data that is incorrect, not our code that doesn't work. Try to reduce optimization level, or use a different compiler. Thank you all Elie Moukaes University of Nottingham NG7 2RD UK ___ Pw_forum mailing list Pw_forum at pwscf.org http://www.democritos.it/mailman/listinfo/pw_forum ?

This is a consequence of a too small starting unit cell. If your submission does not appear, please message the moderators! Giovanni Cantele Re: [Pw_forum] What is wrong in input file: co... This is really weird.

Also: if the input file is empty, you get an error while reading the first namelist, typically "&control". ashkan shekaari Re: [Pw_forum] What is wrong in input ... Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222 [Pw_forum] error in reading namelist system 2012-03-25 Thread GAO Zhe Dear Gabriele: I am afraid it has to be I ascertained them from lookin at the example shell scripts.

Intel used to have a free linux compiler but I don't know what happened to it. I cannot find any errors in the system part Elie Date: Thu, 22 Mar 2012 10:25:38 -0400 From: avallabh at purdue.edu To: elie.moujaes at hotmail.co.uk CC: pw_forum at pwscf.org Subject: Re: IRC: freenode, #fortran created by [deleted]a community for 7 yearsmessage the moderatorsMODERATORSrd4EngineerSpeculaterimsittingdownScientistabout moderation team »discussions in /r/fortran<>X3 points · 3 comments Trying to open a file based on the extension rather than the file name3 points · 7 it will have no effect P. --- Paolo Giannozzi, Dept of ChemistryPhysicsEnvironment, Univ.

Mitt kontoSökMapsYouTubePlayNyheterGmailDriveKalenderGoogle+ÖversättFotonMerWalletDokumentBloggerKontakterHangoutsÄnnu mer från GoogleLogga inDolda fältSök efter grupper eller meddelanden [email protected] Discussion: error in reading namelist system (too old to reply) Elie M 2012-03-22 14:07:38 UTC PermalinkRaw Message Dear all,I as:&system...la2F = .true. ,/--GAO ZheCMC Lab, Materials Science & Engineering Department,Seoul National University, South KoreaAt 2012-03-22 23:17:54,"Elie M" wrote:There is nothing wrong with the pseudo_dir or outdir otherwise as:&system...la2F = .true. ,/--GAO ZheCMC Lab, Materials Science & Engineering Department,Seoul National University, South KoreaAt 2012-03-22 23:17:54,"Elie M" wrote:There is nothing wrong with the pseudo_dir or outdir otherwise amass(9)= 12.0107 , ?

amass(10)= 12.0107 , ? Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222 [Pw_forum] error in reading namelist 2012-12-27 Thread Mahdi Faghih nasiri Dear all, I am trying to run an ph This is really weird. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.

This parameter helps to form a la2F data file in outdir from SCF and will be used by ph.x once setting elph = .true.--GAO ZheCMC Lab, Materials Science & Engineering Department,Seoul Another one is PGI, I'm not sure, but I don't think that is free either. to be more >> precious, if iam gettin a command like >> >> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% >> >> from read_namelists : error # 19 >> reading namelist system >> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% >> >> >> permalinkembedsaveparentgive gold[–]AltoidNerd[S] 0 points1 point2 points 1 year ago(17 children)error message: $ gipaw.x < quartz-efg.in > quartz-efg.out STOP 1 $ cat quartz-efg.out Program QE v.5.1.1 starts on 14Jan2015 at 18:36:33 This program is

URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120322/bfda29f2/attachment.htm [Pw_forum] error 208, reading namelist cell 2010-06-04 Thread Elie Moujaes Dear All, I am trying to relax a system using vc-relax and I am getting the following error: [Pw_forum] What's going wrong during compilation? fake value for 1H Q_efg(2) = 2.55 ! 17O / permalinkembedsaveparentgive gold[–]AltoidNerd[S] 0 points1 point2 points 1 year ago(13 children)Its just an example from the qe-gipaw-5.1 package. I cannot find any errors in the &system partElie> Date: Thu, 22 Mar 2012 10:25:38 -0400> From: avallabh at purdue.edu> To: elie.moujaes at hotmail.co.uk> CC: pw_forum at pwscf.org> Subject: Re: [Pw_forum]

Suggested Links: Fortran Documentation Fortran Wiki Other sub-reddits: Daily Programmer OpenMP Engineering Suggestions welcome! The F90 standard prescribes that a namelist named, for instance, TEST, can be accessed with TEST ... / or TEST ...