[Wien] Heusler alloy in presence of external magnetic field
Peter Blaha
pblaha at theochem.tuwien.ac.at
Fri Nov 6 08:41:12 CET 2015
> We were trying to simulate the properties of a
> Heusler alloy in presence of external magnetic field. Consequently, we
> have edited the input file case.inorb as shown below:
>
> 3 2 0 nmod, natorb, ipr
> PRATT 1.0 BROYD/PRATT, mixing
> 1 1 2 iatom nlorb, lorb
> 2 1 2 iatom nlorb, lorb
> 0.1. Bext in T
"0.1." is not a valid number (the program does not know what to do
with the 2 dots.)
PS: I'd recommend a much larger field. And be aware that the action
acting on the orbital moment is only a crude onsite-approximation.
> 0. 0. 1. direction of Bext in terms of
> lattice vectors
>
> However, after first cycle an error appeared as fllows;
>
> forrtl: severe (59): list-directed I/O syntax error, unit 5, file
> /home/akdas/Srimanta/CFG_mag/CFG_mag.inorb
> Image PC Routine Line Source
> orb 00000000004403FA Unknown Unknown Unknown
> orb 000000000043DFF7 Unknown Unknown Unknown
> orb 000000000040D590 init_ 188 init.f
> orb 0000000000403A81 MAIN__ 103 main.f
> orb 00000000004031F6 Unknown Unknown Unknown
> libc.so.6 0000003E0FC1ED1D Unknown Unknown Unknown
> orb 00000000004030E9 Unknown Unknown Unknown
>
> > stop error
>
> We guess there is some problem in our provided format of the input file!
>
--
P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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