v1.0.0

What's Changed

• Fix of to_range function by @TimSlendebroek in #2
• Allow increasing of resolution for flux surface tracing by @bclyons12 in #4
• Fix j_tor defintion by @bclyons12 in #5
• added shape and shape_parameters to layer, bug fix name! to name by @TimSlendebroek in #3
• Handle time nicely in IMAS.jl by @orso82 in #10
• Refactor names by @orso82 in #11
• Gm8 quick by @TimSlendebroek in #12
• Beta calc & pressure_thermal & b_vac_tor expressions (including IMAS/physics.jl) by @TimSlendebroek in #13
• added nbi ec_launchers lh_antennas to imas.jl by @TimSlendebroek in #14
• core_sources recipe by @TimSlendebroek in #15
• nclass_conductivity and sivukhin_fraction ported and tested by @TimSlendebroek in #16
• bug fix nclas, added fusion source, formatting by @TimSlendebroek in #17
• add ic_antennas by @TimSlendebroek in #18
• Jboot function added by @TimSlendebroek in #19
• global_quant functions tau_e, w_th, nevol by @TimSlendebroek in #21
• Move lower level parts of IMAS.jl to IMASDD.jl by @orso82 in #20
• more global quant things by @TimSlendebroek in #22
• Add ohmic heating profile by @TimSlendebroek in #23
• radiation losses tau_h98y2 and bunit by @TimSlendebroek in #28
• Bunit function xpoint namechange by @TimSlendebroek in #30
• ion_element update by @TimSlendebroek in #35
• interp1d to IMASDD by @TimSlendebroek in #37
• include_indexes bug fix by @TimSlendebroek in #38
• Balance of plant feature addition (and formatting) by @TimSlendebroek in #40
• Add Miller Extended Harmonics coefficients to flux surface calculations by @bclyons12 in #6
• Beta and pressure estimates by @TimSlendebroek in #43
• costing_expressions by @TimSlendebroek in #45
• Tglf gacode units by @TimSlendebroek in #46
• D_D_to_He3_reactions function by @TimSlendebroek in #48
• minor fixes and refinements by @orso82 in #50
• EPED defaults we checked it ! by @TimSlendebroek in #51
• Revert "EPED defaults we checked it !" by @TimSlendebroek in #52
• alpha_heating returns same type always by @bclyons12 in #53
• Adding D_D_to_He3_source!() function by @kevinm387 in #57
• Added pedestal_finder function by @TimSlendebroek in #58
• use float not convert (make IMAS precompile on 1.9) by @anandijain in #59
• Add spin polarized fuel option by @adrianaghiozzi in #60
• require Interpolations = "^0.14.7" by @orso82 in #62
• no using Revise by @anandijain in #63
• remove and add total_useful_heat_power by @TimSlendebroek in #65
• Update dispatch on IMAS.fusion_power by @adrianaghiozzi in #67
• Add plot(dd.costing) by @adrianaghiozzi in #68
• initial adding of routines for calculating fast ion density by @jmcclena in #64
• Added constants and expressions for StabilityActor by @tylerbcote in #70
• Use more accurate critical energy calculation, add Coloumb logarithm functions by @lstagner in #69
• tighter bounds based on approximate critical energy; by @lstagner in #73
• P L to H power scaling for metal walls and isotope effect by @TimSlendebroek in #74
• Bug fix to calc_z by @adrianaghiozzi in #78
• Add D+D nuclear reactions by @orso82 in #76
• Opt dev by @daveweisberg in #79
• Correct fast alpha pressure using i4 from Estrada et al. by @jmcclena in #83
• add get_from function to IMAS by @TimSlendebroek in #82
• Update to master branch by @daveweisberg in #84
• Update to master branch by @daveweisberg in #85
• Drag difference without allocations using scalar Coulomb logs by @bclyons12 in #86
• Miller volume correction in IMAS by @adrianaghiozzi in #90
• typo in cp1d type by @ggdose in #92
• add divertor figure of merit by @ggdose in #93
• pedestal blending to match z_transport points by @TimSlendebroek in #91
• improve units of coil currents by @TimSlendebroek in #94
• Changes to find x points! by @ggdose in #96
• Fixes to find x points by @ggdose in #97
• Fix find x point! by @ggdose in #98
• New sol by @ggdose in #99
• Fix bugs in fluxsurfaces by @ggdose in #100
• Dispatched functions in fluxsurfaces.jl by @ggdose in #101
• Fix threshold in find_x_point because new double nulls are too good by @ggdose in #102
• Properly set steady-state ohmic current based on loop voltage definition by @bclyons12 in #103
• Small fixes to flux surfaces.jl and sol.jl by @ggdose in #108
• Change in find_psi_boundary: return also first :open surface by @ggdose in #110
• Sol fixes by @ggdose in #112
• Fix for issue ProjectTorreyPines/FUSE.jl#466 by @ggdose in #113
• Fix bug: case of decreasing psi by @ggdose in #116
• General particle tracker by @ggdose in #117
• Fix total_radiation_sources: exclude exchange term by @ggdose in #118
• Reorg fusion materials by @adrianaghiozzi in #115
• add index_2_name__pellets__time_slice___pellet___shape__type by @nanshi1177 in #114
• Interpolate sqrt of psi, volume, and area from equilibrium to core_profiles by @bclyons12 in #119
• type stability in outline by @bclyons12 in #122
• Make toroidal_intersection robust to horizontal segments by @bclyons12 in #123
• Add sanitize by @TimSlendebroek in #121
• Time dep transport by @TimSlendebroek in #127
• New particles.jl by @ggdose in #126
• Fixes and improvements by @ggdose in #128
• force method in func calc_z by @TimSlendebroek in #131
• Fix sign in psi interpolation by @bclyons12 in #132
• Weisberg dev by @orso82 in #135
• Fix to issue #134 by @ggdose in #136
• Plot wall loads by @orso82 in #138
• Functions for the new actors that compute the heat flux on the wall by @ggdose in #12...