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Tags: FermiQC/Lints.jl

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v0.4.1

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## Lints v0.4.1

[Diff since v0.4.0](v0.4.0...v0.4.1)

v0.4.0

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## Lints v0.4.0

[Diff since v0.3.2](v0.3.2...v0.4.0)


**Closed issues:**
- different behavior for aug-cc-pvqz-rifit vs augmentation-cc-pvqz-rifit (#12)

v0.3.2

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## Lints v0.3.2

[Diff since v0.3.1](v0.3.1...v0.3.2)

v0.3.1

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## Lints v0.3.1

[Diff since v0.3.0](v0.3.0...v0.3.1)

v0.3.0

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## Lints v0.3.0

[Diff since v0.2.1](v0.2.1...v0.3.0)

v0.2.1

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## Lints v0.2.1

[Diff since v0.2.0](v0.2.0...v0.2.1)


**Closed issues:**
- J angular momentum -> segfault (#11)
- stability issue with v0.2.0 (#13)

v0.2.0

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## Lints v0.2.0

[Diff since v0.1.3](v0.1.3...v0.2.0)


**Closed issues:**
- Segfault when basis is not found (#6)
- Constructing molecule requires writing to disk (#9)
- Bring in full Basis Set Exchange (#10)

**Merged pull requests:**
- CompatHelper: add new compat entry for "NPZ" at version "0.4" (#5) (@github-actions[bot])

v0.1.3

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## Lints v0.1.3

[Diff since v0.1.2](v0.1.2...v0.1.3)

v0.1.3 - misc bugfixes, better support for density fitting.

**Closed issues:**
- S^-1/2 not real (#7)

**Merged pull requests:**
- CompatHelper: add new compat entry for "TensorOperations" at version "3.0" (#8) (@github-actions[bot])

v0.1.2

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## Lints v0.1.2

[Diff since v0.1.1](v0.1.1...v0.1.2)

v0.1.1

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## Lints v0.1.1

[Diff since v0.1.0](v0.1.0...v0.1.1)

v 0.1.1, update to take better advantage of permutational symmetry