<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div><span>Respected Sir,</span></div><div><span>i think </span>uplapw2.def is ok. the output of cat uplapw2.def is</div><div><br></div><div style="color: rgb(127, 63, 0);">2,'super-sp.nshup', 'unknown','formatted',0<br> 3,'super-sp.in1c', 'unknown','formatted',0<br> 4,'super-sp.inso', 'unknown','formatted',0<br> 5,'super-sp.in2c', 'old', 'formatted',0<br> 6,'super-sp.output2up','unknown','formatted',0<br> 7,'super-sp.vorbup','unknown','formatted',0<br> 8,'super-sp.clmvalup','unknown','formatted',0<br>10,'./super-sp.vectorup', 'unknown','unformatted',9000<br>11,'super-sp.weightup', 'unknown','formatted',0<br>13,'super-sp.recprlist',
'unknown','unformatted',9000<br>14,'super-sp.kgen', 'unknown','formatted',0<br>15,'super-sp.tmpup', 'unknown','unformatted',0<br>16,'super-sp.qtlup', 'unknown','formatted',0<br>17,'super-sp.weightaverup','unknown','formatted',0<br>18,'super-sp.vspup', 'old', 'formatted',0<br>19,'super-sp.vnsup', 'unknown','formatted',0<br>20,'super-sp.struct', 'old', 'formatted',0<br>21,'super-sp.scf2up', 'unknown','formatted',0<br>22,'super-sp.rotlm', 'unknown', 'formatted',0<br>23,'super-sp.radwfup', 'unknown', 'formatted',0<br>24,'super-sp.almblmup', 'unknown',
'formatted',0<br>26,'super-sp.weighup', 'unknown','unformatted',0<br>27,'super-sp.weighdn', 'unknown','unformatted',0<br>29,'super-sp.energydn','unknown','formatted',0<br>30,'super-sp.energyup', 'unknown','formatted',0<br>31,'./super-sp.helpup', 'unknown','formatted',0</div><div><br></div><div> The super-sp.vec, super-sp.vectorup, super-sp.vectordn files are zero but the super-sp.vectorup_2.old, super-sp.vectorup_1.old, super-sp.vectordn_2.old, super-sp.vectordn_1.old are present and non-zero.</div><div><br></div><div>the out put of ls -alsrt *vec* is <br></div><div><br></div><div><span style="color: rgb(127, 63, 0);">0 -rw-r--r-- 1 hashumi users 0 2010-10-02 19:39 super-sp.vec</span><br style="color: rgb(127, 63, 0);"><span style="color: rgb(127, 63, 0);"> 0 -rw-r--r-- 1 hashumi users 0 2010-10-02
21:15 super-sp.vectorup</span><br style="color: rgb(127, 63, 0);"><span style="color: rgb(127, 63, 0);"> 0 -rw-r--r-- 1 hashumi users 0 2010-10-02 21:19 super-sp.vectordn</span><br style="color: rgb(127, 63, 0);"><span style="color: rgb(127, 63, 0);">442356 -rw-r--r-- 1 hashumi users 452522104 2010-10-05 12:53 super-sp.vectorup_2.old</span><br style="color: rgb(127, 63, 0);"><span style="color: rgb(127, 63, 0);">446596 -rw-r--r-- 1 hashumi users 456859756 2010-10-05 12:53 super-sp.vectorup_1.old</span><br style="color: rgb(127, 63, 0);"><span style="color: rgb(127, 63, 0);">442356 -rw-r--r-- 1 hashumi users 452522104 2010-10-05 13:41 super-sp.vectordn_2.old</span><br style="color: rgb(127, 63, 0);"><span style="color: rgb(127, 63, 0);">446596 -rw-r--r-- 1 hashumi users 456859756 2010-10-05 13:41 super-sp.vectordn_1.old</span></div><div><br></div><div>Kindly tell me what can i do to
solve this problem.</div><div><br></div><div>i will be very grateful to you.</div><div><br></div><div>Thanks and Regrads</div><div>Arqum Hashmi<br></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" size="2"> <hr size="1"> <b><span style="font-weight:bold;">From:</span></b> Peter Blaha <pblaha@theochem.tuwien.ac.at><br> <b><span style="font-weight: bold;">To:</span></b> A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at> <br> <b><span style="font-weight: bold;">Sent:</span></b> Tuesday, February 14, 2012 4:17 AM<br> <b><span style="font-weight: bold;">Subject:</span></b> Re: [Wien] plz help<br> </font> </div> <br>
cat uplapw2.def<br><br>Is there a $SCRATCH defined ?<br><br>ls -alsrt *vec* are the vector files: new, non-zero,... ?<br><br>Am 14.02.2012 12:53, schrieb arqum hashmi:<br>> Dear Users<br>> i am calculating the AFM Fe2O3. i run spin polarized and parallel<br>> calculation. after Scf caclulation.<br>> when i calculate DOS, click on *x lapw2 -p -up -qtl<br>> *<br>> *i t gives this error*<br>><br>> running LAPW2 in parallel mode<br>> calculating QTL's from parallel vectors<br>> mv: cannot stat `super-sp.vectorup_1': No such file or directory<br>> mv: cannot stat `super-sp.vectorup_2': No such file or directory<br>> L2main - Error<br>> 0.436u 0.048s 0:00.54 87.0% 0+0k 0+1864io 0pf+0w<br>><br>> what is this error although these two files are present there.when i<br>> see error file /home/hashumi/WIEN2k/Fe2O3-sp/super-sp/uplapw2.error<br>> it gives
this<br>><br>> Error in LAPW2<br>> 'l2main' - error reading parallel vectors<br>><br>><br>> Please guide me why this error occured and how can i solve it.<br>><br>> i will be very grateful to you.<br>><br>> Thanks and Regards<br>> Arqum Hashmi<br>><br>><br>><br>><br>> _______________________________________________<br>> Wien mailing list<br>> <a ymailto="mailto:Wien@zeus.theochem.tuwien.ac.at" href="mailto:Wien@zeus.theochem.tuwien.ac.at">Wien@zeus.theochem.tuwien.ac.at</a><br>> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<br><br>-- <br>Peter Blaha<br>Inst.Materials Chemistry<br>TU Vienna<br>Getreidemarkt 9<br>A-1060 Vienna<br>Austria<br>+43-1-5880115671<br>_______________________________________________<br>Wien mailing list<br><a ymailto="mailto:Wien@zeus.theochem.tuwien.ac.at" href="mailto:Wien@zeus.theochem.tuwien.ac.at">Wien@zeus.theochem.tuwien.ac.at</a><br><a
href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien" target="_blank">http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien</a><br><br><br> </div> </div> </div></body></html>