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Releases: dftd4/cpp-d4

v2.2.0

29 Sep 04:10
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Support handling ghost atoms. Now follows ORCA infrastructure more closely.

What's Changed

Minor Breaking Changes

  • Renaming of coordinates (xyz -> CC)) and atomic number (at -> ATNO) attributes in TMolecule class.
  • Lower level functions now require the realIdx vector containing indices of real atoms (as opposed to ghost atoms). API-level functions have been overloaded and are still compatible (#37).

Full Changelog: v2.1.0...v2.2.0

v2.1.0

19 Sep 19:04
ae86721
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Support for Actinides, Fr, Ra.

What's Changed

New Contributors

Full Changelog: v2.0...v2.1.0

C++ Port of DFT-D4: Version 2.0

10 Jan 21:28
ed60071
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This release adapts the Fortran code structure, which also fixes the gradient. Additionally, the reference values from DFT-D4's periodic extension were added/fixed.

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New Contributors

Full Changelog: v1.0...v2.0

First Port of DFT-D4 to C++

14 Jan 13:15
e19c426
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Provided basic functionality for D4(EEQ)-ATM calculations and an example interface.