DFTK v0.1.2 Diff since v0.1.1 Merged pull requests: Update Libxc and adapt to its new interface (#248) (@mfherbst) adding ElementCustomIonPotential + new GP example using it (with doc)… (#251) (@gkemlin) Allow to disable taking timings (#252) (@mfherbst
DFTK v0.5.7 Diff since v0.5.6 Merged pull requests: Add documentation about conducting a convergenc...
DFTK v0.1.13 Diff since v0.1.12 Closed issues: Simplistic checkpointing callback (#298) Merged pul...
DFTK v0.1.16 Diff since v0.1.15 Merged pull requests: Use unnormalized FFT plans in Hamiltonian app...
DFTK v0.1.11 Diff since v0.1.10 Closed issues: Error from latest Libxc.jl (#317) Merged pull reque...
DFTK v0.1.7 Diff since v0.1.6 Merged pull requests: Add timings to chi0 and mixing (#281) (@mfherbs...
DFTK v0.3.4 Diff since v0.3.3 Merged pull requests: interpolation from a basis to a smaller basis (...
DFTK v0.1.0 Diff since v0.0.7 Merged pull requests: Split tutorial & misc changes (#238) (@antoine-...
DFTK v0.2.5 Diff since v0.2.4 Closed issues: Windows support (#357) Merged pull requests: Windows...
DFTK v0.4.3 Diff since v0.4.2 Merged pull requests: Update to Wannier example and rename atomic_sym...
DFTK v0.2.2 Diff since v0.2.1 Merged pull requests: Anyon optimization (#377) (@antoine-levitt) Use...
DFTK v0.3.7 Diff since v0.3.6 Merged pull requests: Ω+K, split version (#477) (@antoine-levitt) Psp...
DFTK v0.2.0 Diff since v0.1.17 Closed issues: Density cutoff in Libxc (#355) compute_forces_cart no...
DFTK v0.2.1 Diff since v0.2.0 Merged pull requests: Trigger github actions for tags (#376) (@mfherb...
DFTK v0.1.4 Diff since v0.1.3 Merged pull requests: Correct type instability with atoms and other s...
DFTK v0.1.1 Diff since v0.1.0 Merged pull requests: Remove part about MolSim from installation docs...
DFTK v0.5.7 Diff since v0.5.6 Merged pull requests: Add documentation about conducting a convergenc...
DFTK v0.1.13 Diff since v0.1.12 Closed issues: Simplistic checkpointing callback (#298) Merged pul...
DFTK v0.1.16 Diff since v0.1.15 Merged pull requests: Use unnormalized FFT plans in Hamiltonian app...
DFTK v0.1.11 Diff since v0.1.10 Closed issues: Error from latest Libxc.jl (#317) Merged pull reque...
DFTK v0.1.7 Diff since v0.1.6 Merged pull requests: Add timings to chi0 and mixing (#281) (@mfherbs...
DFTK v0.3.4 Diff since v0.3.3 Merged pull requests: interpolation from a basis to a smaller basis (...
DFTK v0.1.0 Diff since v0.0.7 Merged pull requests: Split tutorial & misc changes (#238) (@antoine-...
DFTK v0.2.5 Diff since v0.2.4 Closed issues: Windows support (#357) Merged pull requests: Windows...
DFTK v0.4.3 Diff since v0.4.2 Merged pull requests: Update to Wannier example and rename atomic_sym...
DFTK v0.2.2 Diff since v0.2.1 Merged pull requests: Anyon optimization (#377) (@antoine-levitt) Use...
DFTK v0.3.7 Diff since v0.3.6 Merged pull requests: Ω+K, split version (#477) (@antoine-levitt) Psp...
DFTK v0.2.0 Diff since v0.1.17 Closed issues: Density cutoff in Libxc (#355) compute_forces_cart no...
DFTK v0.2.1 Diff since v0.2.0 Merged pull requests: Trigger github actions for tags (#376) (@mfherb...
DFTK v0.1.4 Diff since v0.1.3 Merged pull requests: Correct type instability with atoms and other s...
DFTK v0.1.1 Diff since v0.1.0 Merged pull requests: Remove part about MolSim from installation docs...
DFTK v0.5.7 Diff since v0.5.6 Merged pull requests: Add documentation about conducting a convergenc...
DFTK v0.1.13 Diff since v0.1.12 Closed issues: Simplistic checkpointing callback (#298) Merged pul...
DFTK v0.1.16 Diff since v0.1.15 Merged pull requests: Use unnormalized FFT plans in Hamiltonian app...
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