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<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 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>
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