<div>Dear wien2k users,</div>
<div>Recently I ran a k-point parallel calculation on our clusters (with the latest wien version, turbo Linux, operton ). </div>
<div>However, after init_lapw, error occured in lapw2:</div>
<div> </div>
<div>> lapw2 -c -p (22:29:16) running LAPW2 in parallel mode<br><font color="#000000">** LAPW2 crashed!<br>0.920u 0.890s 0:06.69 27.0% 0+0k 0+0io 23319pf+0w<br>error: command /wien2k/lapw2cpara -c lapw2.def
failed<br>.......</font></div>
<div><font color="#000000">.......<br> LAPW0 END<br> LAPW1 END<br> LAPW1 END<br> LAPW1 END<br> LAPW1 END<br> LAPW1 END<br>LAPW2 - FERMI; weighs written<br>cp: cannot stat `.in.tmp': No such file or directory<br>rm: cannot remove `.in.tmp': No such file or directory
<br>rm: cannot remove `.in.tmp1': No such file or directory</font></div>
<div><font color="#000000"></font> </div>
<div><font color="#000000"></font> </div>
<div>I noticed that there were some similar errors in former maillist, but I can't find a solution.</div>
<div> </div>
<div>I checked the lapw2.error file, which gave me little information:</div>
<div> </div>
<div>** testerror: Error in Parallel LAPW2</div>
<div> </div>
<div>This is the lapw2.def, I can't find any problem:</div>
<div> </div>
<div> 2,'NCT.nsh', 'unknown','formatted',0<br> 3,'NCT.in1c', 'unknown','formatted',0<br> 4,'NCT.inso', 'unknown','formatted',0<br> 5,'NCT.in2c', 'old', 'formatted',0<br> 6,'NCT.output2','unknown','formatted',0
<br> 8,'NCT.clmval','unknown','formatted',0<br>10,'./NCT.vector', 'unknown','unformatted',9000<br>11,'NCT.weight', 'unknown','formatted',0<br>13,'NCT.recprlist', 'unknown','unformatted',9000<br>14,'NCT.kgen', 'unknown','formatted',0
<br>15,'NCT.tmp', 'unknown','formatted',0<br>16,'NCT.qtl', 'unknown','formatted',0<br>17,'NCT.weightaver','unknown','formatted',0<br>18,'NCT.vsp', 'old', 'formatted',0<br>19,'NCT.vns', 'unknown','formatted',0
<br>20,'NCT.struct', 'old', 'formatted',0<br>21,'NCT.scf2', 'unknown','formatted',0<br>22,'NCT.rotlm', 'unknown', 'formatted',0<br>23,'NCT.radwf', 'unknown', 'formatted',0<br>24,'NCT.almblm', 'unknown', 'formatted',0
<br>26,'NCT.weigh', 'unknown','unformatted',0<br>27,'NCT.weighdn', 'unknown','unformatted',0<br>28,'NCT.vrespval', 'unknown','formatted',0<br>29,'NCT.energydn','unknown','formatted',0<br>30,'NCT.energy', 'unknown','formatted',0
<br>31,'./NCT.help', 'unknown','formatted',0<br> </div>
<div>I should note that I can run it in a non-parallel calculation! I thick it maybe a parallel problem, this is my machine file:</div>
<div> </div>
<div>1:localhost<br>1:localhost<br>1:localhost<br>1:localhost<br>granularity:1<br>extrafine</div>
<div> </div>
<div>Can anyone give me some suggestions????I appreciate your help!</div>
<div> </div>
<div> </div>
<div> </div>
<div>Best regards!</div>
<div> </div>
<div> </div>