[Wien] bug for Cs LO ?

Peter Blaha pblaha at theochem.tuwien.ac.at
Sun Feb 12 08:56:28 CET 2012


The   -in1ef  switch does not "add" any LOs by itself. Actually, it is 
the default behavior anyway, although using this switch will rewrite 
case.in1, the results are identical to the defaults (since "0.3" will be 
replaced by EF-0.2 automatically).

In the Cs case, you can use    -in1new 1    and this will add a p-LO

Regards

Am 11.02.2012 11:19, schrieb Stefaan Cottenier:
>
> When running a straightforward calculation for bcc-Cs (case.struct
> pasted underneath) with the -in1ef switch, the following case.in1 is
> generated:
>
> WFFIL EF= 0.50000 (WFFIL, WFPRI, ENFIL, SUPWF)
> 7.50 10 4 (R-MT*K-MAX; MAX L IN WF, V-NMT
> -.0792 5 0 (GLOBAL E-PARAMETER WITH n OTHER CHOICES, global APW/LAPW)
> 2 -.0792 0.000 CONT 1
> 2 -5.08 0.001 STOP 1
> 0 -1.66 0.002 CONT 1
> 0 -.0792 0.000 CONT 1
> 1 -.0792 0.000 CONT 1
> K-VECTORS FROM UNIT:4 -9.0 4.5 21 red emin/emax/nband
>
> There is only one linearization energy given for p-states (valence 6p).
> The semi-core 5p is missing, although it is correctly given in case.scf:
>
> :BAN00007: 7 -0.672053 -0.662419 1.00000000
> :BAN00008: 8 -0.669460 -0.662395 1.00000000
> :BAN00009: 9 -0.669324 -0.662351 1.00000000
>
> This leads to a small QTL-B value, which triggers a warning only, yet
> which leads to intolerable scatter in the E(V) curve:
>
> QTL-B VALUE .EQ. 2.38282 in Band of energy -0.66932 ATOM= 1 L= 1
>
> Adding the missing semi-core linearization energy manually does solve
> the problem. However, the fact that it is not put there automatically
> probably is due to a small bug?
>
> Stefaan
>
>
> bcc-Cs
> B LATTICE,NONEQUIV.ATOMS: 1 229 Im-3m
> MODE OF CALC=RELA unit=bohr
> 11.602049 11.602049 11.602049 90.000000 90.000000 90.000000
> ATOM 1: X=0.00000000 Y=0.00000000 Z=0.00000000
> MULT= 1 ISPLIT= 2
> Cs1 NPT= 781 R0=.000010000 RMT= 2.50000 Z: 55.
> LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
> 0.0000000 1.0000000 0.0000000
> 0.0000000 0.0000000 1.0000000
> 0 NUMBER OF SYMMETRY OPERATIONS
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-- 
Peter Blaha
Inst.Materials Chemistry
TU Vienna
Getreidemarkt 9
A-1060 Vienna
Austria
+43-1-5880115671


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