[Wien] Struct file rounding errors from the output of VASP. Unable to solve after repeated attempts.
Peter Blaha
peter.blaha at tuwien.ac.at
Sat May 4 20:52:38 CEST 2024
Your struct file seems ok, but you should do what the code tells you:
> If this is supposed to be a hexagonal lattice, STOP and put H
lattice type
Edit case.struct and set H lattice instead of P
Am 04.05.2024 um 11:01 schrieb Pranjal Nandi:
> Dear Community,
>
> I have a hexagonal lattice which I relaxed in VASP and then converted to
> cif and then cif2struct.
>
> Then I also changed the coordinates to fraction such as 2/3 and 1/3.
>
> However, still then I am receiving this warnings and suggestions from
> sgroup and x symmetry.
>
> SPACE GROUP DOES NOT CONTAIN INVERSION
>
> Angle Gamma is exactly 120. degrees.
>
> If this is supposed to be a hexagonal lattice, STOP and put H lattice type
>
> alpha(3) .gt. 91.0; reset to 90.1
>
> 0.000u 0.003s 0:00.00 0.0% 0+0k 0+120io 0pf+0w
>
> SPACE GROUP DOES NOT CONTAIN INVERSION
>
> Angle Gamma is exactly 120. degrees.
>
> If this is supposed to be a hexagonal lattice, STOP and put H lattice type
>
> alpha(3) .gt. 91.0; reset to 90.1
>
> 0.000u 0.003s 0:00.00 0.0% 0+0k 0+120io 0pf+0w
>
> Could someone be kind to explain what parameters in the struct file I
> need to change so that the rounding off errors doesn’t happen and by
> doing x symmetry and sgroup the symmetry is detected as H?
>
> I am unable to intrepret the issue.
>
> Requesting your assistance.
>
> With warm regards,
>
> Pranjal
>
>
>
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>
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