<div>you can try looking in "case.dayfile" or case error file (some thing like <strong>case_title.e???</strong> for example in your case, it may be NiFe2O4.e??? where <u><strong>???</strong></u> is job submission number to the cluster)</div>
<div>there should be a total of 4 files case_title.e??? , <a href="http://case_title.pe?">case_title.pe?</a>?? , case_title.o??? and case_title.po???</div><div> </div><div> by the way, case.def just tells you which files this program needs as input and which files it will produce after execution.<br>
<br></div><div class="gmail_quote">On Tue, Oct 23, 2012 at 4:20 AM, Mohamed ouaissa <span dir="ltr"><<a href="mailto:m.ouaissa@yahoo.fr" target="_blank">m.ouaissa@yahoo.fr</a>></span> wrote:<br><blockquote style="margin:0px 0px 0px 0.8ex;padding-left:1ex;border-left-color:rgb(204,204,204);border-left-width:1px;border-left-style:solid" class="gmail_quote">
<div><div style="font-family:times new roman,new york,times,serif;font-size:12pt"><div><span>Dear WIEN2k users<br></span></div><div>That's what i have found in data in files .def and .erros</div><div><span>i have checked dndstart.def and i have found this:</span></div>
<div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span> 6,'NiFe2O4.outputddn','unknown','formatted',0<br>13,'NiFe2O4.in0_std','unknown', 'formatted',0<br>
14,'NiFe2O4.in0','old',
'formatted',0<br>15,'NiFe2O4.in2', 'old', 'formatted',0<br>17,'NiFe2O4.in1', 'old', 'formatted',0<br>16,'NiFe2O4.test', 'unknown','formatted',0<br>
20,'NiFe2O4.struct', 'old', 'formatted',0<br>81,'NiFe2O4.rspdn', 'old', 'formatted',0<br> 51,'NiFe2O4.clmdn', 'unknown','formatted',0</span></div>
<div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span>and in dndstart.error i have found nothing</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span><br></span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span>dnlapw1.def i have found this:</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span> 4,'NiFe2O4.klist', 'unknown','formatted',0<br> 5,'NiFe2O4.in1', 'old', 'formatted',0<br> 6,'NiFe2O4.output1dn','unknown','formatted',0<br>
10,'./NiFe2O4.vectordn', 'unknown','unformatted',9000<br>11,'NiFe2O4.energydn', 'unknown','formatted',0<br>18,'NiFe2O4.vspdn', 'old', 'formatted',0<br>
19,'NiFe2O4.vnsdn', 'unknown','formatted',0<br>20,'NiFe2O4.struct', 'old', 'formatted',0<br>21,'NiFe2O4.scf1dn',
'unknown','formatted',0<br>55,'NiFe2O4.vec', 'unknown','formatted',0<br>71,'NiFe2O4.nshdn', 'unknown','formatted',0<br> 7,'NiFe2O4.vorbdn' ,'unknown','formatted',0<br>
200,'./NiFe2O4.storeHinvdn', 'replace','unformatted',9000</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span>and dnlapw1:error i have found nothing</span></div>
<div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span></span></div><div><span>and dnlapw2.def i have found this:</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span> 2,'NiFe2O4.nshdn', 'unknown','formatted',0<br> 3,'NiFe2O4.in1', 'unknown','formatted',0<br> 4,'NiFe2O4.inso', 'unknown','formatted',0<br>
5,'NiFe2O4.in2', 'old', 'formatted',0<br> 6,'NiFe2O4.output2dn','unknown','formatted',0<br> 7,'NiFe2O4.vorbdn','unknown','formatted',0<br> 8,'NiFe2O4.clmvaldn','unknown','formatted',0<br>
10,'./NiFe2O4.vectordn', 'unknown','unformatted',9000<br>11,'NiFe2O4.weightdn', 'unknown','formatted',0<br>13,'NiFe2O4.recprlist', 'unknown','unformatted',9000<br>
14,'NiFe2O4.kgen', 'unknown','formatted',0<br>15,'NiFe2O4.tmpdn', 'unknown','unformatted',0<br>16,'NiFe2O4.qtldn',
'unknown','formatted',0<br>17,'NiFe2O4.weightaverdn','unknown','formatted',0<br>18,'NiFe2O4.vspdn', 'old', 'formatted',0<br>19,'NiFe2O4.vnsdn', 'unknown','formatted',0<br>
20,'NiFe2O4.struct', 'old', 'formatted',0<br>21,'NiFe2O4.scf2dn', 'unknown','formatted',0<br>22,'NiFe2O4.rotlm', 'unknown', 'formatted',0<br>
23,'NiFe2O4.radwfdn', 'unknown', 'formatted',0<br>24,'NiFe2O4.almblmdn', 'unknown', 'formatted',0<br>26,'NiFe2O4.weighdn', 'unknown','unformatted',0<br>
27,'NiFe2O4.weighup', 'unknown','unformatted',0<br>29,'NiFe2O4.energyup','unknown','formatted',0<br>30,'NiFe2O4.energydn', 'unknown','formatted',0<br>
32,'NiFe2O4.qdmftdn', 'unknown',
'formatted',0<br>34,'NiFe2O4.oubwindn', 'unknown', 'formatted',0<br>231,'NiFe2O4.dmftsym', 'unknown', 'formatted',0</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span>and dnlapw2.error i have found nothing</span></div><div><br></div><div>dnstart.def i have found this:</div><div> 6,'NiFe2O4.outputd','unknown','formatted',0<br>13,'NiFe2O4.in0_std','unknown', 'formatted',0<br>
14,'NiFe2O4.in0','old', 'formatted',0<br>15,'NiFe2O4.in2', 'old', 'formatted',0<br>17,'NiFe2O4.in1', 'old', 'formatted',0<br>16,'NiFe2O4.test', 'unknown','formatted',0<br>
20,'NiFe2O4.struct', 'old',
'formatted',0<br>81,'NiFe2O4.rsp', 'old', 'formatted',0<br> 51,'NiFe2O4.clmsum', 'unknown','formatted',0</div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
and dnstart.error i have found nothing<span> <br></span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><br><span></span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span>updstart.def i have found this :</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span> 6,'NiFe2O4.outputdup','unknown','formatted',0<br>
13,'NiFe2O4.in0_std','unknown', 'formatted',0<br>14,'NiFe2O4.in0','old', 'formatted',0<br>15,'NiFe2O4.in2', 'old', 'formatted',0<br>17,'NiFe2O4.in1', 'old', 'formatted',0<br>
16,'NiFe2O4.test', 'unknown','formatted',0<br>20,'NiFe2O4.struct', 'old', 'formatted',0<br>81,'NiFe2O4.rspup', 'old', 'formatted',0<br>
51,'NiFe2O4.clmup', 'unknown','formatted',0</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span>and updstart.error i have found nothing<br>
</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><br><span></span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span>uplapw1.def i have found this :</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span> 4,'NiFe2O4.klist', 'unknown','formatted',0<br>
5,'NiFe2O4.in1', 'old', 'formatted',0<br> 6,'NiFe2O4.output1up','unknown','formatted',0<br>10,'./NiFe2O4.vectorup', 'unknown','unformatted',9000<br>
11,'NiFe2O4.energyup', 'unknown','formatted',0<br>18,'NiFe2O4.vspup',
'old',
'formatted',0<br>19,'NiFe2O4.vnsup', 'unknown','formatted',0<br>20,'NiFe2O4.struct', 'old', 'formatted',0<br>21,'NiFe2O4.scf1up', 'unknown','formatted',0<br>
55,'NiFe2O4.vec', 'unknown','formatted',0<br>71,'NiFe2O4.nshup', 'unknown','formatted',0<br> 7,'NiFe2O4.vorbup' ,'unknown','formatted',0<br>
200,'./NiFe2O4.storeHinvup', 'replace','unformatted',9000</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span>and uplapw1.error i have found nothing<br>
</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><br><span></span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span>and uplapw2 i have found this :</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span> 2,'NiFe2O4.nshup', 'unknown','formatted',0<br>
3,'NiFe2O4.in1', 'unknown','formatted',0<br> 4,'NiFe2O4.inso', 'unknown','formatted',0<br> 5,'NiFe2O4.in2', 'old',
'formatted',0<br> 6,'NiFe2O4.output2up','unknown','formatted',0<br> 7,'NiFe2O4.vorbup','unknown','formatted',0<br> 8,'NiFe2O4.clmvalup','unknown','formatted',0<br>
10,'./NiFe2O4.vectorup',
'unknown','unformatted',9000<br>11,'NiFe2O4.weightup', 'unknown','formatted',0<br>13,'NiFe2O4.recprlist', 'unknown','unformatted',9000<br>14,'NiFe2O4.kgen', 'unknown','formatted',0<br>
15,'NiFe2O4.tmpup', 'unknown','unformatted',0<br>16,'NiFe2O4.qtlup', 'unknown','formatted',0<br>17,'NiFe2O4.weightaverup','unknown','formatted',0<br>
18,'NiFe2O4.vspup', 'old', 'formatted',0<br>19,'NiFe2O4.vnsup', 'unknown','formatted',0<br>20,'NiFe2O4.struct', 'old', 'formatted',0<br>
21,'NiFe2O4.scf2up', 'unknown','formatted',0<br>22,'NiFe2O4.rotlm', 'unknown', 'formatted',0<br>23,'NiFe2O4.radwfup',
'unknown', 'formatted',0<br>24,'NiFe2O4.almblmup', 'unknown', 'formatted',0<br>26,'NiFe2O4.weighup', 'unknown','unformatted',0<br>27,'NiFe2O4.weighdn', 'unknown','unformatted',0<br>
29,'NiFe2O4.energydn','unknown','formatted',0<br>30,'NiFe2O4.energyup', 'unknown','formatted',0<br>32,'NiFe2O4.qdmftup', 'unknown', 'formatted',0<br>
34,'NiFe2O4.oubwinup', 'unknown', 'formatted',0<br>231,'NiFe2O4.dmftsym', 'unknown', 'formatted',0</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span>and uplapw2.error i have found nothing inside<br><br></span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span>Hope this can help me<br>
</span></div>Thanks in advance for your response and looking forward your response.<br>kind regards<br>Mohamed Ouaissa<br> <div style="font-family:times new roman,new york,times,serif;font-size:12pt"> <div style="font-family:times new roman,new york,times,serif;font-size:12pt">
<div dir="ltr"> <font face="Arial"> <hr size="1"> <b><span style="font-weight:bold">De :</span></b> Mohamed ouaissa <<a href="mailto:m.ouaissa@yahoo.fr" target="_blank">m.ouaissa@yahoo.fr</a>><div class="im"><br> <b><span style="font-weight:bold">À :</span></b> A Mailing list for WIEN2k users <<a href="mailto:wien@zeus.theochem.tuwien.ac.at" target="_blank">wien@zeus.theochem.tuwien.ac.at</a>> <br>
</div><b><span style="font-weight:bold">Envoyé le :</span></b> Lundi 22 octobre 2012 17h52<div><div class="h5"><br> <b><span style="font-weight:bold">Objet :</span></b> Re: [Wien] LAPW2 END<br> </div></div></font> </div>
<div><div class="h5"> <br><div><div><div style="font-family:times new roman,new york,times,serif;font-size:12pt"><div><span>Dear wien2k users,</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span>for more informations i calculate spinpolarized of NiFe2O4 ferrimagnetic when i wrote my command runsp_lapw he run normaly but stopped at LAPW2 END.</span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent">
<span>Im using wien2k_11.<br></span></div><div style="font-family:times new roman,new york,times,serif;font-size:16px;font-style:normal;background-color:transparent"><span>Thanks in advance for your response</span></div><div>
<br></div> <div style="font-family:times new roman,new york,times,serif;font-size:12pt">
<div style="font-family:times new roman,new york,times,serif;font-size:12pt"> <div dir="ltr"> <font face="Arial"> <hr size="1"> <b><span style="font-weight:bold">De :</span></b> Lyudmila Dobysheva <<a href="mailto:lyuka17@mail.ru" target="_blank">lyuka17@mail.ru</a>><br>
<b><span style="font-weight:bold">À :</span></b> A Mailing list for WIEN2k users <<a href="mailto:wien@zeus.theochem.tuwien.ac.at" target="_blank">wien@zeus.theochem.tuwien.ac.at</a>> <br> <b><span style="font-weight:bold">Envoyé le :</span></b> Lundi 22 octobre 2012 14h46<br>
<b><span style="font-weight:bold">Objet :</span></b> Re: [Wien] LAPW2 END<br> </font> </div> <br>21.10.2012 15:02, Mohamed ouaissa пишет:<br>> when i start runsp_lapw it stops after LAPW2 as it shown below:<br>> hup: Command not found.<br>
> LAPW0 END<br>> LAPW1 END<br>> LAPW1 END<br>> LAPW2 END<br>> who can tell me what i should do or where i did a mistake?<br><br>Nobody can.<br>There is no
information in your letter.<br><br>Best wishes<br> Lyudmila Dobysheva<br>------------------------------------------------------------------<br>Phys.-Techn. Institute of Ural Br. of Russian Ac. of Sci.<br>426001 Izhevsk, ul.Kirova 132<br>
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<br></blockquote></div><br><br clear="all"><br>-- <br><b><u>محمد ارشد فرحان</u></b><br>Dept of Chemistry,<br>Pohang Univ of Sci & Tech<br>Pohang, Republic of Korea<br><br>