v0.2.0
Crystallography v0.2.0
Closed issues:
- Use
sind
,cosd
, etc., instead ofsin
,cos
, etc. (#50)
Merged pull requests:
- Use
Counters.counter
instead ofDataStructures.counter
(#35) (@singularitti) - CompatHelper: add new compat entry for "Counters" at version "0.3" (#36) (@github-actions[bot])
- Deprecate type
CellParameters
(#38) (@singularitti) - Fix imports and file orders (#39) (@singularitti)
- Fix
CartesianFromCrystal
&CrystalFromCartesian
, & FixPrimitiveFromStandardized
&StandardizedFromPrimitive
(#40) (@singularitti) - Add length to
SMatrices
(#41) (@singularitti) - Reorder file structures like src/ in test/ (#43) (@singularitti)
CartesianFromFractional
&FractionalFromCartesian
, Use multiple dispatch to rewriteStandardizedFromPrimitive
&PrimitiveFromStandardized
from differentCentering
s (#44) (@singularitti)- Fix some variable names (#45) (@singularitti)
- Implement iteration & indexing interfaces for
ChangeOfBasis
4 types (#46) (@singularitti) - Use iteration methods in
basis_vectors
,MetricTensor
&cellparameters
(#48) (@singularitti) - Fix a formula in
crystalsystem
(#49) (@singularitti) - Use sind, cosd, etc., instead of sin, cos, etc. (#51) (@singularitti)
- Add type
ReciprocalLattice
& replacereciprocal
withinv
(#53) (@singularitti) - Add
CartesianFromFractional
&FractionalFromCartesian
from aReciprocalLattice
, addPrimitiveFromStandardized
&StandardizedFromPrimitive
forLattice
s (#54) (@singularitti) - Migrate basic functions & tests to CrystallographyBase.jl (#55) (@singularitti)
- CompatHelper: bump compat for "Spglib" to "0.2" (#56) (@github-actions[bot])
- CompatHelper: add new compat entry for "CrystallographyBase" at version "0.1" (#57) (@github-actions[bot])
- Add docs (#58) (@singularitti)