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Commits on Jul 8, 2020

• Default to reasonable kspacing

  mfherbst

  committed
  3ebc8ff

• Automatically select bands for metallic systems

  mfherbst

  committed
  0267e0f

Commits on Jul 7, 2020

• Call callback one last time before return

  mfherbst

  committed
  982e98d

Commits on Jun 30, 2020

• Implement HybridMixing (JuliaMolSim#272)

  mfherbst

  authored
  a21720d

• Polish SCF printing and automatic diagtol selection (JuliaMolSim#271)

  Show description for c684a2a
  mfherbst

  authored
  c684a2a

Commits on Jun 25, 2020

• Add nonvariatonal methods and total field for energies (JuliaMolSim#268)

  antoine-levitt

  authored
  d901b54

Commits on Jun 17, 2020

• Unify kernel interfaces to RealFourierArrays (JuliaMolSim#263)

  Show description for 8f3ef3e
  mfherbst

  authored
  8f3ef3e

Commits on Jun 11, 2020

• Nicer printing in Arnoldi

  mfherbst

  committed
  8f8844b

Commits on Jun 10, 2020

• Iterative computation of the dielectric matrix (JuliaMolSim#221)

  Show description for 8a57d72
  

  antoine-levitt

  and

  mfherbst

  authored
  8a57d72

• Two changes in examples (JuliaMolSim#256)

  ssirajdine

  authored
  9c6ed9d

Commits on Jun 9, 2020

• More flexible mixing interface (JuliaMolSim#225)

  mfherbst

  authored
  4250c15

Commits on Jun 5, 2020

• Add example for custom element with GPE (JuliaMolSim#251)

  Show description for a765309
  

  gkemlin

  and

  mfherbst

  authored
  a765309

Commits on Jun 4, 2020

• Corrected a few typos and some small cosmetic changes in the docs (JuliaMolSim#245)

  Show description for e980817
  

  ssirajdine

  and

  mfherbst

  authored
  e980817

• Add example with custom solvers (JuliaMolSim#246)

  antoine-levitt

  authored
  315c1df

Commits on Jun 1, 2020

• Correct some documentation typos (JuliaMolSim#240)

  Show description for d62eeeb
  

  3 peopleauthored
  d62eeeb

• Split tutorial and various doc polishings (JuliaMolSim#238)

  Show description for 518b0d3
  

  antoine-levitt

  and

  mfherbst

  authored
  518b0d3

Commits on May 30, 2020

• New documentation structure

  mfherbst

  committed
  d0b2f25

Commits on Apr 30, 2020

• Flexible temperature in chi0 and chi0 applies. (JuliaMolSim#207)

  mfherbst

  authored
  a933445

• Units and factors

  mfherbst

  committed
  3205800

• [noci] review

  mfherbst

  committed
  ad69063

• review

  mfherbst

  committed
  936d47f

• GaAs example

  mfherbst

  committed
  7ed76d8

Commits on Apr 28, 2020

• uk->us (JuliaMolSim#212)

  antoine-levitt

  authored
  4d54626

Commits on Apr 26, 2020

• Automatic adjustment of eigensolver tolerance (JuliaMolSim#205)

  mfherbst

  authored
  5e0b787

Commits on Apr 21, 2020

• Silicon SCF example (JuliaMolSim#196)

  antoine-levitt

  authored
  4fd149e

Commits on Apr 10, 2020

• Sodium ASE example

  mfherbst

  committed
  3a901a0

Commits on Mar 29, 2020

• Improve load_psp and list_psp

  mfherbst

  committed
  cf8baf1

Commits on Mar 15, 2020

• Make IterativeSolvers optional

  mfherbst

  committed
  438e3a6

Commits on Mar 10, 2020

• A few minor cleanups

  mfherbst

  committed
  3bf6738

• Extend Energies datastructure

  mfherbst

  committed
  6442794

Commits on Mar 8, 2020

• Example cleanup

  mfherbst

  committed
  e6939c7

• Implementation of new terms interface

  Show description for 45240d4
  

  antoine-levitt

  authored and

  mfherbst

  committed
  45240d4

Commits on Mar 6, 2020

• Add option to plot error bars

  mfherbst

  committed
  4867d66

• Use custom plotter for bandstructures

  mfherbst

  committed
  a86d147

Commits on Mar 4, 2020

• Update Silicon Graphite example

  mfherbst

  committed
  43885c2

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