<pre>Dear user,<br>SCF stops at lapw1 of the first or second cycle for larger jobs, but it always <br>runs well for small jobs. I am running a calculation for a unitcell having 12 atoms.<br>Fe2Ti system space group=194 RMT=2.0 for Fe and Ti Gmax=14 RKmax=9 k.point=5000<br><br>....................................................<br>1. I am using standalone workstation without quene.<br>2. Memory allocated for me is 2GB<br>3. Wien2k_08.2 version<br>4. no detailed information in the error file, just says" error in lapw1"<br>5. In dayfile, it mentions lapw1.def failed<br>.................................................................<br><br>I had gone through the mailing list.<br><br>1. I checked the memory space allocation<br> It was already set to unlimted<br>2. I tried with setting OMP-NUM-THREAD=1<br><br>Still i am facing the same problem.<br><br>Any suggestion will be appreciated<br><br>Thanks in advance<br><br>Regards,<br>santhy
jaiker<br><br></pre><br><br><BR><BR><DIV>Regards,</DIV> <DIV>Santhy Jaiker</DIV> <DIV> </DIV> <DIV>Research Scholar</DIV> <DIV>Materials Thermodynamics Lab</DIV> <DIV>Department of Metallurgical and Materials Engineering</DIV> <DIV>Indian Institute of Technology Madras</DIV> <DIV>Chennai - 600 036</DIV> <DIV>India</DIV> <DIV>Tel: 91-044-22575763<BR style="COLOR: rgb(191,95,0)"><SPAN style="COLOR: rgb(185,185,185)">**********************************************</SPAN><BR style="COLOR: rgb(185,185,185)"><SPAN style="COLOR: rgb(185,185,185)">A truly happy person is one</SPAN><BR style="COLOR: rgb(185,185,185)"><SPAN style="COLOR: rgb(185,185,185)">who can enjoy the scenery on a detour</SPAN><BR style="COLOR: rgb(185,185,185)"><SPAN style="COLOR: rgb(185,185,185)">**********************************************</SPAN><BR></DIV><p> 
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