something wrong in case.inkram.
Use the defaults.
Am 24.04.2013 19:57, schrieb ben abdallah houda:
Dear users,
I am trying to calculate magneto-optic properties. I performed all the steps in
the corresponding calculations, but I encountered a problem when running x
kram. In fact, I
modified the file. inkram adding plasma frequencies calculated by x joint (with
option 6 and after it changed with option 4 for calculating x kram). Performing
x Kram, I
found the following message:
xx
zz
xy
Energy units: [eV]
Lorentzian broadening with gamma: 1.000000000000000E-002 [eV]
1001 data points
WARNING: Gamma has been redefined to 1.361000000000000E-002
since your E-grid (case.injoint) was too crude
ENERGY INCREMENT: 1.361000000000000E-002
forrtl: severe (59): list-directed I/O syntax error, unit 5, file
/home/houda/WIEN2k/GaMnAsP_ferro/GaMnAsP_ferro.inkram
Image PC Routine Line Source
kram 080A2DDD Unknown Unknown Unknown
kram 080A2361 Unknown Unknown Unknown
kram 08075682 Unknown Unknown Unknown
kram 08050202 Unknown Unknown Unknown
kram 0804FE8C Unknown Unknown Unknown
kram 08062EB3 Unknown Unknown Unknown
kram 0806197D Unknown Unknown Unknown
kram 0804DBF6 MAIN__ 177 kram.f
kram 08049F99 Unknown Unknown Unknown
libc.so.6 40075C2E Unknown Unknown Unknown
0.002u 0.000s 0:00.10 0.0%0+0k 1576+0io 7pf+0w
error: command /home/houda/wien2packages/kram kram.def failed
I have not understood the message. Can anyone help me solve this problem
knowing that I am in the final stage of my work. Thank you in advance for your
cooperation.
Dr. Houda Ben Abdallah
Physics Departement, Faculty of Science, Tunis. TUNISIA
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