It is possible that the problem is due to your outdated version. In any case, when you see such an error:
Do you have new_super.clmsum in your directory ? It should have been created by init_lapw You can create it by x dstart -super Am 21.09.2010 13:16, schrieb puday at iitk.ac.in: > Dear Prof. Blaha, > I should give you the full description of the error.I am doing the > simplest example of 2D volume optimization as given in the "package > 2Doptimization". > So there is no chance of doing mistake.Now the problem is the error is > showing two input files are missing.Please see the error bellow. > ---------------------------------------------------------------------------- > [uday at master Mg]$ 2Doptimize.job > FORTRAN STOP DSTART ENDS > 1.681u 0.007s 0:01.77 94.9% 0+0k 0+0io 13pf+0w > ******************************* > 2D_V-10.0_COA_-4.0 > ******************************* > FORTRAN STOP DSTART ENDS > 1.584u 0.002s 0:01.58 100.0% 0+0k 0+0io 0pf+0w > > Input/Output Error 153: Input file ended > > In Procedure: main program > At Line: 250 > > Statement: Formatted READ > Unit: 14 > Connected To: new_super.clmsum > Form: Formatted > Access: Sequential > Records Read : 1891 > Records Written: 0 > > End of diagnostics > > 0.009u 0.006s 0:00.03 0.0% 0+0k 0+0io 8pf+0w > error: command /home1/puday/WIEN2K83/clmaddsub clmaddsub.def failed > clmextrapol_lapw has generated a new Mg.clmsum > > > Input/Output Error 153: Input file ended > > In Procedure: main program > At Line: 595 > > Statement: Formatted READ > Unit: 8 > Connected To: Mg.clmsum > Form: Formatted > Access: Sequential > Records Read : 1891 > Records Written: 0 > > End of diagnostics > > > stop error > > ---------------------------------------------------------------------------- > > So will this problem fix if we install newer version of WIEN2K? > > Regards, > Uday > Dapartment of Physics > IIT, Kanpur > > > >> a) You should always use the most recent WIEN2k version. WIEN2k_8.3 is >> outdated, >> in particular when you encounter an error. >> >> b) With the description: >> error: command /home/WIEN2K83/clmaddsub clmaddsub.def failed >> nobody can help you. There are so many reasons why this could happen, >> most of them because you have made an error before .... >> >> >> Am 21.09.2010 09:09, schrieb puday at iitk.ac.in: >>> Dear Prof. Blaha and WIEN2K users, >>> I am using WIEN2K83 with operating system Linux.I am doing 2D volume >>> optimization for the case of "Mg" as given example in "package >>> 2Doptimization" >>> >>> While running clmextrapol_lapw this kind of error is giving >>> >>> error: command /home/WIEN2K83/clmaddsub clmaddsub.def failed >>> clmextrapol_lapw has generated a new Mg.clmsum >>> >>> >>> What should I do now? Please help me. >>> >>> Regards, >>> Uday >>> Dapartment of Physics >>> IIT, Kanpur >>> _______________________________________________ >>> Wien mailing list >>> Wien at zeus.theochem.tuwien.ac.at >>> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien >> >> -- >> >> P.Blaha >> -------------------------------------------------------------------------- >> Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna >> Phone: +43-1-58801-15671 FAX: +43-1-58801-15698 >> Email: blaha at theochem.tuwien.ac.at WWW: >> http://info.tuwien.ac.at/theochem/ >> -------------------------------------------------------------------------- >> _______________________________________________ >> Wien mailing list >> Wien at zeus.theochem.tuwien.ac.at >> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien >> > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -- P.Blaha -------------------------------------------------------------------------- Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna Phone: +43-1-58801-15671 FAX: +43-1-58801-15698 Email: blaha at theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/ --------------------------------------------------------------------------
