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- 71
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Bugfix: FFT for 2D periodic systems 1 of 2 checklist items completed
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- 25
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- 7
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Fix a segfault for the excited state output in presence of frozen orbitals. 1 of 2 checklist items completed
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- 9
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Introduce a routine to get the default functional, in order to move the code outside v_ks_m. 1 of 2 checklist items completed
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- 14
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- 34
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Fixes SIC correction and frozen orbitals 1 of 2 checklist items completed
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- 7
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Merge 14.0 into main 0 of 2 checklist items completed!2377 15.0updated
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Libpspio api patch 1 of 2 checklist items completed!2376
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Draft: change default to expLDA 0 of 2 checklist items completed
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A set of minor bugfixes. 1 of 2 checklist items completed
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- 1
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Tests: Include Regression Tests for DIIS. Remove GR-Pulay Mixing Scheme 4 of 4 checklist items completed
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- 11
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- 2
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Use the phase correction for the energy calculation. 1 of 2 checklist items completed
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Refactor Application of Phase Following Derivatives Call 1 of 2 checklist items completed
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- 48
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- 6
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Limit writing of global cube file in `X(io_function_output)` to a single rank when appropriate 2 of 2 checklist items completed!2367