Change logs (not in tags)#
Changes in version 1.1.12
see GitHub log for changes of this and later versions.
Changes in version 1.1.11
bug fix for jm atomic basis binary data.
bug fix in find_wyckoff_position for conventional cell.
Changes in version 1.1.10
add site symmetry for Wyckoff position of point and space groups.
Changes in version 1.1.9
bug fix to create atomic data (minimal_samb=True) for no bonds are in input.
Changes in version 1.1.8
modify for the case with no bonds in input.
Changes in version 1.1.7
bug fix for site_mapping in case of conventional unit cell.
Changes in version 1.1.6
remove M and T SAMB for phonon.
Changes in version 1.1.5
minor change in header of SAMB file.
update document.
Changes in version 1.1.4
bug fix of create_samb shell command without extension.
use exception instead of assertion for wrong orbital set.
Changes in version 1.1.3
add check of bra-ket orbitals in atomic SAMB construction.
accept “.py” extension for create_samb shell command.
Changes in version 1.1.2
bug fix for output in Hilbert space in _samb.pdf.
bug fix for missing of some atomic SAMBs for hybrid orbitals.
bug fix for opposite mapping between bra-ket and aomic sites.
Changes in version 1.1.1
first release