Thanks a lot for your responseĦĦĦĦ I appreciate itĦĦĦ<br><br>I've done what you told me (restore the case, then edit case.in1c, and start SCF again), and in the first iteration an "error in LAPW1" has been reported in
lapw1.error file but it is still running. Is this ok? Thank you.<br><br><div><span class="gmail_quote">On 1/24/07, <b class="gmail_sendername">Peter Blaha</b> <<a href="mailto:pblaha@theochem.tuwien.ac.at">pblaha@theochem.tuwien.ac.at
</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">When you want to continue with your last calculation, restore is NOT<br>
necessary, otherwise yes, you need to restore this case.<br><br>After restoring, you should just edit case.in1(c) (directly in "edit<br>input files", not in init_lapw anymore (Usually init_lapw is done ONLY<br>ONCE for a particular case).
<br><br>then run an scf cycle.<br><br><br>Gerardo Felix Martinez schrieb:<br>> Hello Dear Wien usersĦĦĦĦ<br>><br>> As i said, i scaled the kmesh for my case and i've choosen a number<br>> (900). I did this with Rkmax=7. Now, i want to scale the Rkmax to 8 and
<br>> 9. It was told me that i only have to change rkmax in the top of the<br>> case.in1 and start the SCF again. I changed the rkmax value in the<br>> case.in1c file, and execute the "Prepare input files" command in w2web,
<br>> and start the SCF again, starting from the converged cycle.. Now, my<br>> very first iteration is still running, but in the lapw1.error file,<br>> appears the following message: Error in LAPW1.<br>><br>
> I've saved all my calculations in its individual folders (Case100,<br>> Case200, .....). Should i restore my case with the correct kmesh and<br>> then scale the rkmax value? or should i change the rkmax value, and then
<br>> execute kgen again?<br>><br>> How is done the correct procedure of scaling RKMAX?<br>><br>> ThanksĦĦĦ<br>><br>> On 12/31/06, *Stefaan Cottenier* < <a href="mailto:Stefaan.Cottenier@fys.kuleuven.be">
Stefaan.Cottenier@fys.kuleuven.be</a><br>> <mailto:<a href="mailto:Stefaan.Cottenier@fys.kuleuven.be">Stefaan.Cottenier@fys.kuleuven.be</a>>> wrote:<br>><br>><br>> > I've been changing the kmesh (100, 300, ... ) in my case, and i
<br>> have been<br>> > saving every SCF calculation in its own directory. Now i want to<br>> calculate<br>> > DOS and band structure for some of this calculations. Should i<br>> only restore
<br>> > the calculation and run DOS for example? or i have to calculate<br>> SCF again? i<br>> > found in this mail list that i must run one iteration of the scf<br>> again. Is<br>> > this correct?
<br>><br>> Yes. Restore one case (probably the most accurate one, with densest<br>> k-mesh), run one iteration (to re-create the necessary temporary<br>> files) and produce the DOS.<br>><br>> Stefaan
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</a><br><br>--<br><br> P.Blaha<br>--------------------------------------------------------------------------<br>Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna<br>Phone: +43-1-58801-15671 FAX: +43-1-58801-15698
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