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<DIV><FONT face=Arial size=2>Dear Wien users <BR> I am
still performing LDA+U calculations in cuprates-cobaltites systems with wien2k.
In the past I didn't have problems with this, but with the new version
WIEN2k08.2 I found some problems, in particular with the orb routine. In
order to find the problem I took a simple example as NiO (the input files have
been attached to this email). <BR> When I started
with the WIEN2k08.1 => NO PROBLEM
<BR> When I started with the WIEN2k08.2 (all files
re-initialized) => PROBLEMS!
<BR>##########################################################
<BR> LAPW0 END <BR> ORB END
<BR> ORB END <BR>forrtl: severe (24): end-of-file during
read, unit 7, file /home/rfaccio/calculo/wien2k/nio/nio.vorbup
<BR>Image
PC
Routine
Line Source
<BR>lapw1
080FAB17
Unknown
Unknown Unknown
<BR>lapw1
080FA137
Unknown
Unknown Unknown
<BR>lapw1
080BE446
Unknown
Unknown Unknown
<BR>lapw1
08090D82
Unknown
Unknown Unknown
<BR>lapw1
08090A1D
Unknown
Unknown Unknown
<BR>lapw1
080A752B
Unknown
Unknown Unknown
<BR>lapw1
0806DD02
inilpw_
243 inilpw.f
<BR>lapw1
0807000E
MAIN__
40 lapw1_tmp_.F
<BR>lapw1
0804AB81
Unknown
Unknown Unknown
<BR>libc.so.6
408DDEA8
Unknown
Unknown Unknown
<BR>lapw1
0804AAC1
Unknown
Unknown Unknown
<BR>########################################################
<BR>The content of the nio.vorbup is near empty, this is the only line:
<BR>######################################################## <BR>
1 1 1 0.000000E+00 nmod, nsp, natorb, muB*Bext (Ry), spin
up <BR>~
<BR>########################################################
<BR> <BR> After this I performed one last test. I went
to the folder with the converged-charge-density (using the WIEN2k08.1
version), and I run the WIEN2k08.2 version of the code. After this I found NO
PROBLEMS (??). Therefore, the problem seems to be related to some file "well
generated" by the old version, that cannot be generated (in a first stage) by
the new code. <BR> In all the cases the case.struct,
case.dmat(up/dn), case.inorb, case.indm, case.vorb((up/dn), case.energy(up/dn),
case.vsp(up/dn) are present. <BR> Any hint?
<BR>Best regards <BR>Ricardo</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial
size=2>-------------------------------------------------------------------------<BR>-----
Dr. Ricardo Faccio<BR> <BR> Mail: Cryssmat-Lab., Cátedra de Física,
DETEMA<BR> Facultad de Química, Universidad de la
República<BR> Av. Gral. Flores 2124, C.C.
1157<BR> C.P. 11800, Montevideo,
Uruguay.<BR> E-mail: <A
href="mailto:rfaccio@fq.edu.uy">rfaccio@fq.edu.uy</A><BR> Phone: 598 2
9241860 Int.
109<BR>
598 2 9290705<BR> Fax: 598 2 9241906<BR>
Web: <A
href="http://cryssmat.fq.edu.uy/ricardo/ricardo.htm">http://cryssmat.fq.edu.uy/ricardo/ricardo.htm</A></FONT></DIV></BODY></HTML>