[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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