"Segmentation violation" in example01 == bad compilation, bad libraries, or something very wrong in your machine
Paolo On Mon, Jul 13, 2015 at 12:08 PM, Surykant Mishra <[email protected]> wrote: > ok i am trying thank you > > > Thanks & regards > Suryakant Mishra > Indian Institute of Technology Indore > > On Mon, Jul 13, 2015 at 3:31 PM, Bramha Pandey <[email protected]> > wrote: > >> Hi, Firstly you see the results folder. There will be xxx.scf.out file. >> open and see what is printed in xx.scf.out file. >> Then accordingly you have to act. >> >> >> >> -- >> Regards >> Dr. Bramha P Pandey >> Asstt. Prof. ECE Deptt. >> GLA University, Mathura (U.P) >> India-281406. >> >> On Mon, Jul 13, 2015 at 3:20 PM, Surykant Mishra < >> [email protected]> wrote: >> >>> Sir >>> I am runnig example01 in examples in PW folder in Espresso folder >>> >>> Thanks & regards >>> Suryakant Mishra >>> Indian Institute of Technology Indore >>> >>> On Mon, Jul 13, 2015 at 1:02 PM, Bramha Pandey <[email protected]> >>> wrote: >>> >>>> Dear suryakant >>>> No one can help, until and unless you provide your input file and >>>> output file or example name which you are running. >>>> On 13-Jul-2015 12:19 PM, "Surykant Mishra" <[email protected]> >>>> wrote: >>>> >>>>> Can any budy resolve my problem >>>>> >>>>> >>>>> This example shows how to use pw.x to calculate the total energy and >>>>> the band structure of four simple systems: Si, Al, Cu, Ni. >>>>> >>>>> executables directory: /home/stm/espresso-5.2.0/bin >>>>> pseudo directory: /home/stm/espresso-5.2.0/pseudo >>>>> temporary directory: /home/stm/espresso-5.2.0/tempdir >>>>> checking that needed directories and files exist... done >>>>> >>>>> running pw.x as: /home/stm/espresso-5.2.0/bin/pw.x -nk 1 -nd 1 >>>>> -nb 1 -nt 1 >>>>> >>>>> running the scf calculation for Si...Segmentation fault (core dumped) >>>>> Error condition encountered during test: exit status = 139 >>>>> Aborting >>>>> stm@stm:~/espresso-5.2.0/PW/examples/example01$ >>>>> >>>>> Thanks in advance >>>>> >>>>> >>>>> >>>>> Thanks & regards >>>>> Suryakant Mishra >>>>> Indian Institute of Technology Indore >>>>> >>>>> _______________________________________________ >>>>> Pw_forum mailing list >>>>> [email protected] >>>>> http://pwscf.org/mailman/listinfo/pw_forum >>>>> >>>> >>>> _______________________________________________ >>>> Pw_forum mailing list >>>> [email protected] >>>> http://pwscf.org/mailman/listinfo/pw_forum >>>> >>> >>> >>> _______________________________________________ >>> Pw_forum mailing list >>> [email protected] >>> http://pwscf.org/mailman/listinfo/pw_forum >>> >> >> >> _______________________________________________ >> Pw_forum mailing list >> [email protected] >> http://pwscf.org/mailman/listinfo/pw_forum >> > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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