0.4.0

What's Changed

• added plot_decay_heat method by @shimwell in #42

Full Changelog: 0.3.3...0.4.0

0.3.3

What's Changed

• fixed bug when finding number of atoms by @shimwell in #41

Full Changelog: 0.3.2...0.3.3

0.3.2

What's Changed

• fixed typo by @shimwell in #38
• adding better error handels by @shimwell in #39
• adding nuc_with_data to allow all nuclides by @shimwell in #40

Full Changelog: 0.3.1...0.3.2

0.3.1

What's Changed

• allowing main to be used externally by @shimwell in #37

Full Changelog: 0.3.0...0.3.1

0.3.0

What's Changed

• Minor example improvements by @shimwell in #32
• switched to src folder by @shimwell in #34
• progressed app by @shimwell in #35
• addng a gui by @shimwell in #36

Full Changelog: 0.2.1...0.3.0

0.2.1

What's Changed

• Unit fix for axis by @shimwell in #24
• Making pulse timesteps plot optional by @shimwell in #25
• general develop updates by @shimwell in #26
• Update examples by @shimwell in #28
• Develop by @shimwell in #29
• fixing the CI by @shimwell in #30
• CI update by @shimwell in #31

Full Changelog: 0.2.0...0.2.1

0.2.0

What's Changed

• adding functionality via monkey patch by @shimwell in #21
• units for time axis automated 🤖 by @shimwell in #22
• reproducing basic plots by @shimwell in #23

Full Changelog: 0.1.1...0.2.0

0.1.1

What's Changed

• Adding get nuclide atom densities from materials by @shimwell in #8
• allowing all nuc to be in atom or activity plot by @shimwell in #10
• Added line plots and isotope plots in plotly by @shimwell in #9
• Adding bq per kg units by @shimwell in #11
• Adding total option to graphs by @shimwell in #12
• Update to newest openmc api by @shimwell in #14
• added threshold to specific activity by @shimwell in #13
• improvments from Develop branch by @shimwell in #15
• added x_axis_title by @shimwell in #16
• Develop by @shimwell in #17
• added mpl option by @shimwell in #18
• Subclass by @shimwell in #19
• adding plotting method for pulses by @shimwell in #20

Full Changelog: 0.1.0...0.1.1

0.1.0

What's Changed

• added get_nuclide_atom_densities_from_materials by @shimwell in #7
  Switched to using Plotly

Full Changelog: 0.0.3...0.1.0

0.0.3

What's Changed

• main functionality of mult mats added by @shimwell in #4
• Adding utility function by @shimwell in #5
• latest developments by @shimwell in #6

Full Changelog: 0.0.2...0.0.3