Dear Wien2k Users<div><br></div><div>I am having trouble getting Optimize.job to run properly properly. I have fallowed the TiC example in the Userguide, but the code fails and the STDOUT gives the fallowing text:</div><div>
<br></div><div><div>STOP DSTART ENDS</div><div>4.0u 0.0s 0:04.07 99.7% 0+0k 0+384io 0pf+0w</div><div>STOP DSTART ENDS</div><div>4.0u 0.0s 0:04.07 99.7% 0+0k 0+368io 0pf+0w</div><div>0.0u 0.0s 0:00.02 100.0% 0+0k 0+336io 0pf+0w</div>
<div>clmextrapol_lapw has generated a new TiCNEW.clmsum</div><div>hup: Command not found.</div><div>STOP LAPW0 END</div><div>STOP LAPW1 END</div><div>STOP LAPW2 END</div><div>STOP CORE END</div><div>At line 852 of file mixer.F (unit = 22, file = 'TiCNEW.scf')</div>
<div>Fortran runtime error: Sequential READ or WRITE not allowed after EOF marker, possibly use REWIND or BACKSPACE</div><div><br></div><div>> stop error</div><div>ERROR status in TiCNEW_vol_-10.0</div></div><div><br>
</div><div><br></div><div>I do not understand why the mixer does not work as a regular SCF will converge just fine. I have also tried to remove any extra space at the end of optimize.job, but the error is still given.</div>
<div><br></div><div>Our Wien2K should be 11.1 and it was compiled with gfortran 4.6.1 on Ubuntu 11.10.</div><div>Our hardware consists of 24 6-core processors with 48 Gbs of ram and 48 Gbs of scratch.</div><div>We use Open MPI, and I believe our BLAS library is the one supplied with Wien2K.</div>
<div>(I have ran plenty of regular SCF files in parallel mode (lapw#para) just fine. However, for the problem mentioned above I have not activated parallel mode, and I have fallowed the Userguide the best I can: 1000 k point input, 3% RMT reduction, -6.0Ry separation, pot: PBE'96, RKmax:7.00, GMax:12.00)</div>
<div><br></div><div>Thanks for any help</div><div><br></div><div>Josh</div>