Releases: mretegan/crispy
Releases · mretegan/crispy
v0.8.0
26 Sep 19:46
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A complete rewrite to use a more flexible and modular architecture.
Fixed the bugs and issues that were present in the previous versions.
v0.7.4
30 Mar 07:25
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A bug-fixing release to address the PyPI installation issue #79 .
v0.7.3
27 Jun 08:45
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This is a bug fixing release.
v0.7.2
01 Feb 13:53
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Added XES calculations for 3d transition metals.
Updated the Quanty version in the package installers.
v0.7.1
08 Oct 09:22
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Added ligand field calculations for the lanthanides and actinides.
Added MLCT (in addition to the existing LMCT) term to the transition metals.
v0.7.0
26 Sep 07:15
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Added a dialog to display details about the results.
Added the D3h symmetry.
The package installers now contain the 2018 Autumn version of Quanty.
v0.6.3
11 Jun 09:07
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The documentation was improved.
Removed all loops from RIXS calculations.
Added back the ligand-field term for Td symmetry.
v0.6.2
08 Jun 08:56
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The package installers now contain the 2018 Summer version of Quanty.
Speedup of the RIXS calculations.
v0.6.1
05 Jun 09:53
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This is a bug fix release.
v0.6.0
04 Jun 06:59
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Added XPS calculations.
Updates are now automatically checked.
The Quanty templates have been updated.