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Dear Hajar,<br>
<br>
there are now two ways to deal with this situation:<br>
<br>
1) update to the actual version of WIEN2k_12.1. Then you would not
have to deal with things like setting the ISPLIT value to 99.<br>
<br>
2) you have to change your struct-file (case.struct) accordingly.
This means, you have to change the value of ISPLIT to 99 manually. I
think, it would be enough when you do this only for the atoms of
interest (i.e. the edge you want to calculate). But it could also be
possible that it is necessary to change all ISPLIT values in the
struct-file to 99.<br>
<br>
You can choose the method that best suits your needs.<br>
<br>
Best,<br>
Walid<br>
<br>
<br>
<br>
<div class="moz-cite-prefix">Am 2013-04-24 08:02, schrieb Hajar
Nejati:<br>
</div>
<blockquote
cite="mid:1366783351.25078.YahooMailNeo@web160703.mail.bf1.yahoo.com"
type="cite">
<div style="color:#000; background-color:#fff; font-family:times
new roman, new york, times, serif;font-size:12pt">I set
"RELATIVISTIC" key to 1 in case.innes (and "MODUS" key to
angle), but this error eppears:<br>
<br>
isplit needs to be 99 - see error file<br>
<br>
that telnes3.error is:<br>
Orientation resolved calculation selected and DOS has to be
calculated, but ISPLIT is not 99<br>
<br>
what is its means?<br>
<div><span><br>
</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">
<hr size="1"> <font face="Arial" size="2"> <b><span
style="font-weight: bold;">From:</span></b> Gavin
Abo <a class="moz-txt-link-rfc2396E" href="mailto:gsabo@crimson.ua.edu"><gsabo@crimson.ua.edu></a><br>
<b><span style="font-weight: bold;">To:</span></b> A
Mailing list for WIEN2k users
<a class="moz-txt-link-rfc2396E" href="mailto:wien@zeus.theochem.tuwien.ac.at"><wien@zeus.theochem.tuwien.ac.at></a> <br>
<b><span style="font-weight: bold;">Sent:</span></b>
Tuesday, April 23, 2013 1:17 AM<br>
<b><span style="font-weight: bold;">Subject:</span></b>
Re: [Wien] ELNES (intensity versus angle)<br>
</font> </div>
<div class="y_msg_container"><br>
<div id="yiv132707289">
<div>
<div class="yiv132707289moz-cite-prefix">I see the
same error in Wien2k 12.1, if I set the RELATIVISTIC
option in case.innes to 0 or 2. It seems to work
fine when it is set to 1.<br>
<br>
The 12.1 userguide says that the default value when
RELATIVISTIC is 'not' given in case.innes is 1.
However, in $WIENROOT/SRC_telnes3/readinnes.f, it
seems that it might be set to a default of 2 on line
239 with<br>
<br>
relatype=2<br>
<br>
You could try adding the two lines to your
case.innes file as shown in your email below.<br>
<br>
On 4/22/2013 3:46 AM, Hajar Nejati wrote:<br>
</div>
<blockquote type="cite">
<div style="color: rgb(0, 0, 0); background-color:
rgb(255, 255, 255); font-family: times new
roman,new york,times,serif; font-size: 14pt;">
<div>
<style type="text/css">#yiv132707289 p {margin-bottom:0.08in;}</style>
<div style="margin-bottom: 0in;"><font size="3">Dear
Dr.Blaha and wien2k users</font></div>
<div style="margin-bottom: 0in;"><font size="3">I
am calculating the ELNES spectrum with
TELNES3 program in wien11 for graphane
structure</font><font size="3"> (K C edge) .</font></div>
<div style="margin-bottom: 0in;"><font size="3">The
case.innes file is:</font></div>
<div style="margin-bottom: 0in;"><font size="3"><br>
</font> </div>
<div style="margin-bottom: 0in;"><font size="3">Graphane
C K edge of first atom. </font></div>
<div style="margin-bottom: 0in;"><font size="3">1
(atom) </font></div>
<div style="margin-bottom: 0in;"><font size="3">1,
0 (n, l core) </font></div>
<div style="margin-bottom: 0in;"><font size="3">285
(E-Loss of 1st edge in eV) </font></div>
<div style="margin-bottom: 0in;"><font size="3">300
(energy of the incident electrons in keV) </font></div>
<div style="margin-bottom: 0in;"><font size="3">0.0
45.0 0.05 (minimum energy, energy step,
maximum energy) </font></div>
<div style="margin-bottom: 0in;"><font size="3">3.06
1.87 (collection semiangle, convergence
semiangle, both in mrad) </font></div>
<div style="margin-bottom: 0in;"><font size="3">5
2 (NR, NT, defining the integration mesh in
the detector plane) </font></div>
<div style="margin-bottom: 0in;"><font size="3">0.5
(spectrometer broadening in eV) </font></div>
<div style="margin-bottom: 0in;"><font size="3">MODUS</font><font
size="3"><br>
</font></div>
<div style="margin-bottom: 0in; color: rgb(0, 0,
0); font-size: 16px; font-family: times new
roman,new york,times,serif; background-color:
transparent; font-style: normal;"><font
size="3">angle (dscs wrt what?) </font></div>
</div>
</div>
</blockquote>
RELATIVISTIC<br>
1<br>
<blockquote type="cite">
<div style="color: rgb(0, 0, 0); background-color:
rgb(255, 255, 255); font-family: times new
roman,new york,times,serif; font-size: 14pt;">
<div>
<div style="margin-bottom: 0in;"><font size="3">END</font></div>
<div style="margin-bottom: 0in;"><font size="3"><br>
</font> </div>
<div style="margin-bottom: 0in;"><font size="3">I
have no problem when using “energy” for
MODUS keyword, but when using “angle” for
MODUS keyword in case.innes, this error
appears:</font></div>
<div style="margin-bottom: 0in;"><font size="3"><br>
</font> </div>
<div style="margin-bottom: 0in;"><font size="3">forrtl:
severe (174): SIGSEGV, segmentation fault
occurred </font></div>
<div style="margin-bottom: 0in;"><font size="3">Image
PC Routine Line Source </font></div>
<div style="margin-bottom: 0in;"><font size="3">telnes3
00000000004B7727
averagedangularxs 76
averagedangularxspectrum.f </font></div>
<div style="margin-bottom: 0in;"><font size="3">telnes3
0000000000409812 averagedangularsp
24 averagedangularspectrum.f </font></div>
<div style="margin-bottom: 0in;"><font size="3">telnes3
000000000040C255 calculateangulars
30 calculateangularspectrum.f </font></div>
<div style="margin-bottom: 0in;"><font size="3">telnes3
0000000000414539
MAIN__ 119 elnes.f </font></div>
<div style="margin-bottom: 0in;"><font size="3">telnes3
00000000004037DC Unknown
Unknown Unknown </font></div>
<div style="margin-bottom: 0in;"><font size="3">libc.so.6
00000036A501ECDD Unknown
Unknown Unknown </font></div>
<div style="margin-bottom: 0in;"><font size="3">telnes3
00000000004036D9 Unknown Unknown Unknown </font></div>
<div style="margin-bottom: 0in;"><font size="3">0.214u
0.051s 0:01.98 13.1% 0+0k 1600+296io 0pf+0w
</font></div>
<div style="margin-bottom: 0in;"><font size="3">error:
command /softs/wien11/telnes3 telnes3.def
failed </font></div>
<div style="margin-bottom: 0in;"><font size="3"><br>
</font> </div>
<div style="margin-bottom: 0in;"><font size="3">what
should I do to get “intensity versus angle”
spectrum?</font></div>
<div style="margin-bottom: 0in;"><font size="3">thanks</font></div>
</div>
</div>
</blockquote>
<br>
</div>
</div>
<br>
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</pre>
</blockquote>
<br>
<pre class="moz-signature" cols="72">--
Dipl.-Ing. Walid Hetaba
Vienna University of Technology
University Service Centre for Transmission Electron Microscopy
Wiedner Hauptstr. 8-10 / A-1040 Wien
T: +43 1 58801-45225
F: +43 1 58801-13899
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DVR: 0005886</pre>
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