<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:arial,helvetica,sans-serif;font-size:14pt"><div style="font-family: Courier New,courier,monaco,monospace,sans-serif;"><div style="font-size: 12pt;"><div>Dear Wien2k developers and users,<br><br>I am trying to run a openmpi calculation but first I need to estimate the Wien2k memory requirements.<br><br>I read that we need to use 'x lapw1 -nmat_only'. Si I have made the init_lapw process and after I wrote x lapw1 -nmat_only. I have the following errors<br><br>x lapw1c -nmat_only STOP LAPW1 - Error<br><br>0.000u 0.000s 0:00.00 0.0% 0+0k 0+0io 0pf+0w<br><br><br>and when I edit the error file<br><br>cat lapw1.error<br><br>Error in LAPW1<br><br> 'INILPW' - can't open unit:
18 <br><br> 'INILPW' - filename: W100_pentacene.vsp <br><br> 'INILPW' - status: old form: formatted <br> 'LAPW1' - INILPW aborted unsuccessfully.<br><br>Someone can tell me if I have to change something in
the sentence or add new commands.<font size="1"><span style="font-size: 12pt;"><br></span></font></div>
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