Dear Users and Developlers,<br><br>A few days ago I compiled series version wien2k_08 on a dual core Xeon em64t cluster with tcsh shell successfully, however, when I tried to run parallel version, it cannot work if I use w2web to run parallel calculations automatically. So I tried to run it directly in the case folder. What I did is just: <br>
<br>cd ~/case<br>run_lapw -p -ec 0.0001<br clear="all"><br>It ran for a few seconds and I read from the screen:<br><br> LAPW0 END<br>LAPW1 - Error<br>LAPW1 - Error<br>LAPW1 - Error<br>LAPW1 - Error<br>LAPW1 - Error<br><br>
> stop error<br><br>then I checked the lapw1_1.error:<br><br> 'INILPW' - can't open unit: 10 <br> 'INILPW' - filename: /home/nanoenergy_1/a/qiub/scratch/four.vector_1 <br>
'INILPW' - status: unknown form: unformatted <br> 'LAPW1' - INILPW aborted unsuccessfully.<br><br>for lapw1_2.error to lapw1_5.error, they are basically the same<br><br>'INILPW' - can't open unit: 10 <br>
'INILPW' - filename: /home/nanoenergy_5/a/qiub/scratch/four.vector_5 <br>
'INILPW' - status: unknown form: unformatted <br>
'LAPW1' - INILPW aborted unsuccessfully.<br><br>And I checked and found there was no folder named as nanoenergy_5 in /home/ folder and there was nothing produced in /scratch.<br><br>Could you please help me with this? Thanks!<br>
<br>Sincerely,<br>Bo<br>