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CHANGELOG
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_____________________________________________________________________________________________________
CFDWARP CHANGELOG
_____________________________________________________________________________________________________
2024 DEC 12a
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- bug fixes
2024 DEC 10a
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- various changes
2024 DEC 08a
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- various changes
2024 NOV 26a
* in model/transport/_Gupta-Yos/transport.c
- in find_nuk_eta_kappak_muk() added call to adjust_nuk_using_mobilities_given_muk()
when TRANSPORTMODEL_NONEQUILIBRIUMCORRECTED_IONMOBILITIESPARENTMACHERET is selected
2024 OCT 14a
* in cycle/resconv/_MUSCL/resconv.c
- added FLUX_KNP
* in cycle/share/res_share.c
- added find_Fstar_interface_KNP_muscl()
* in model/chem/_N2_Plasma_4s/chem.c
- added CHEMMODEL_PARENT2025
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- made various modifications
* in model/chem/_NH3_Plasma_32s/chem.c
- added ARAKONIOMPRAKASREACTIONTYPE
* in model/chem/_N2_Plasma_4s/
- added parent2025.c
2024 SEP 21a
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- in find_Semfield(), changed call to _E_dot_J_recast() by call to _E_dot_J()
* in model/share/emfield_share.c
- added find_vector_from_vectorstar()
- added find_E_for_EdotJe()
- in _E_dot_J() replaced find_E() by find_E_for_EdotJe()
- in _E_dot_Je_over_mueNe(), replaced find_E_smoothed() by find_E_for_EdotJe()
2024 SEP 15b
* in bin/cylinderinnerflow2D.wrp
- added a DualTimeStepping() module in Cycle()
* in src/test.c
- in main(), fixed bugs related to input.M*
2024 SEP 15a
* in model/chem/_N2_Plasma_4s/chem.c
- added the option TEFROMEOVERN
* in src/data.c
- in read_data_file_mpi(), made the fatal_error() message more clear
* in src/test.c
- in main(), fixed a bug: input.MM1, input.MM2, input.MM3, input.M2, input.M3 should
be set to FALSE
2024 SEP 04a
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- fixed some mistakes affecting many BOLSIG+ curve fits
2024 AUG 30a
* in bin/*.wrp
- added the Metrics() module
- got rid of AXISYMMETRIC=.. within Model()
- added the new CFDWARP acronym in each control file
* in model/metrics/_generic/metrics.c
- in write_metrics_template(), removed axisymmetric_min_radius and
axisymmetric_slice_angle
- in read_metrics(), now only reads in axisymmetric_min_radius and axisymmetric_slice_angle
if METRICSMODEL==METRICSMODEL_AXISYMMETRIC
2024 AUG 13a
* in model/metrics/_generic/metrics.c
- added RMINMODEL constant and set it by default to RMINMODEL_PARABOLIC
- in _xaxi(), added METRICSRMIN parameter
- in _xaxi(), added code for RMINMODEL_PARABOLIC
- in find_point_in_between_8_nodes_axi(), added parameter METRICSRMIN
- in find_side_projected_area_of_axisymmetric_cell(), added parameter METRICSRMIN
* in model/share/fluid_share.c
- in find_Saxi(), now finds axi projected area projarea_rminon and projarea_rminoff
- now blends smoothly the axisymmetric source terms (inversely propertional to the radius)
using projarea_rminon and projarea_rminoff: this avoids a sharp change in strategy at r=rmin
2024 AUG 08c
* in model/metrics/_generic/metrics.c
- in find_side_projected_area_of_axisymmetric_cell(), does not set anymore the projected area
to zero when r<gl->model.metrics.axisymmetric_min_radius (this is not
needed and should be a consequence of what values the _xaxi() function gives)
* in model/share/fluid_share.c
- in find_Saxi(), not add axisymmetric source terms when r<gl->model.metrics.axisymmetric_min_radius
* in bin/OREX.wrp
- made some changes
2024 AUG 08b
* in bin/OREX.wrp
- made some changes
2024 AUG 08a
* in model/share/fluid_share.c
- deleted condition_Lambda_plus_minus_zetaA2()
- in condition_Lambda_plus_minus_Harten(), condition_Lambda_plus_minus_Pascal(),
condition_Lambda_plus_minus_Parent(), got rid of call to condition_Lambda_plus_minus_zetaA2()
and reverted functions to 23jan03b version
2024 AUG 07a
* in model/emfield/_Epotential*/emfield.c
- in find_Sstar_emfield(), git rid of axisymmetric source terms
- in write_model_emfield_template(), got rid of AXISYMMETRIC=NO line
- in read_model_emfield_actions(), added an fatal_error message in case AXISYMMETRIC is
specified in the control file
* in model/fluid/_*/fluid.c
- in write_model_fluid_template(), got rid of AXISYMMETRIC=NO line
- in read_model_fluid_actions(), added an fatal_error message in case AXISYMMETRIC is
specified in the control file
* in model/fluid/_Navier-Stokes_plasma/fluid.c
- deleted the unused function find_Saxi_FavreReynolds()
- in find_Saxi() and find_dSaxi_dU(), deleted unused plasma and electron energy axisymmetric
source terms
* deleted model/metrics/_generic/metrics.c.24aug02a
2024 AUG 06c
* in model/metrics/_generic/metrics.c
- added axisymmetric_slice_angle to read_metrics() and write_metrics()
- renamed rmin_axisymmetric to axisymmetric_min_radius
2024 AUG 06b
* in model/metrics/_generic/metrics.c
- in write_metrics_template() and read_metrics(), added rmin_axisymmetric
- in _xaxi(), fixed a bug for the cell depth: should be sin(theta)*fabs(r) not sin(theta)*r
- in _xaxi(), added code for rmin_axisymmetric
- in find_side_projected_area_of_axisymmetric_cell(), added code for rmin_axisymmetric
2024 AUG 06a
* in model/metrics/_generic/metrics.c
- in find_Omega_and_X_at_node(), made modifications to find Omega and X using the
_xaxi() when METRICSMODEL_AXISYMMETRIC is chosen
- added find_side_projected_area_of_axisymmetric_cell()
* in model/share/fluid_share.c
- in find_Saxi(), added code when METRICSMODEL_AXISYMMETRIC is chosen
2024 AUG 04a
* in lib/soap/doc/report.tex
- included the acronym and improved the text of the Introduction
* in model/_generic/model.hh
- included missing "gl_model_metrics_t metrics;" within gl_model_t
* in model/fluid/_Navier-Stokes_perfect/fluid_init.c
- in find_default_initvar_name(), removed the declaration of the unused variable spec
* in model/metrics/_generic/metrics.c
- in write_metrics_template(), added code for METRICSMODEL_AXISYMMETRIC
- added METRICSMODEL_AXISYMMETRIC
- added _xaxi()
- added _dx_dX_int_axi()
- added find_point_in_between_8_nodes_axi()
- in find_Omega_and_X_at_interface(), added code for METRICSMODEL_AXISYMMETRIC
* in model/share/transport_share.c
- commented _mue_from_Nn_Ni_Te_rhok_old() which is not used anymore
* in src/init.c
- initialized N[spec] to 0 to avoid compiler warning
* in src/test.c
- in main() made small changes to avoid compiler warning
2024 AUG 03a
* in model/metrics/_generic/metrics.c
- added write_metrics_template()
- added read_model_metrics_actions()
- added read_metrics()
- deleted find_Omega_and_X_at_interface_old()
- in find_Omega_and_X_at_interface(), added a switch() so that the old metrics (which were
not freestream preserving) can be used by specifying METRICSMODEL_FREESTREAMPRESERVING
* in src/control.c
- in write_control() and readcontrol_actions(), read_control(), made changes to call
read_metrics() and write_metrics_template()
2024 JUL 29a
* in model/chem/_NH3_Plasma_32s/chem.c
- added HMINUSFROMEXCITEDSTATES_BACAL3
* in model/chem/_NH3_Plasma_32s/chem.hh
- added 4 averaged rates
* in model/chem/_NH3_Plasma_32s/rodriguez2024.c
- renamed BACAL2 to BACAL3
- added BACAL2 which consists of 3 excited states
* in model/thermo/_generic/enthalpy.c, model/thermo/_generic/thermo.c,
model/thermo/_generic/thermo.hh, model/transport/_Dixon-Lewis/transport.c
- renamed H2V1 to H2v2
- added H2v3
* in src/control.c
- in write_modules() added the full acronym of CFDWARP below the title
2024 JUL 23a
* in model/fluid/_Navier-Stokes_plasma/fluid.c
- added TEMODEL_TRANSPORT_RODRIGUEZ2024
* in model/fluid/_Navier-Stokes_plasma/fluid.h
- added TEMODEL_TRANSPORT_RODRIGUEZ2024
* in model/fluid/_Navier-Stokes_plasma/fluid_plasma.c
- added TEMODEL_TRANSPORT_RODRIGUEZ2024
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- added find_Qe_Rodriguez2024()
- renamed find_Qe() to find_Qe_Parent2024()
- added find_Qe()
- added find_dSe_dU_transport_Rodriguez2024()
- in find_dSe_dU(), now calls find_dSe_dU_transport_Rodriguez2024()
- find find_Se(), now calls find_Qe_Rodriguez2024()
2024 JUL 19a
* in model/chem/_NH3_Plasma_32s/rodriguez2024.c
- added 2 reactions for H2v relaxation to H2
2024 JUL 18a
* in model/chem/_NH3_Plasma_32s/*.c
- in _averaged_rate_local(), changed the parameter averagedrates_id_type id to char* id to
avoid compiler warning with gcc v12
* in model/share/model_share.c
- in _averaged_rate(), changed the parameter averagedrates_id_type id to char* id to
avoid compiler warning with gcc v12
* in src/control.c
- in write_citations(), changed %s to %.9000s to avoid compiler warning with gcc v12
2024 JUL 15a
* in model/chem/_NH3_Plasma_32s/rodriguez2024.c
- fixed a few bugs
- made H2v production active independently of the chemical solver chosen
2024 JUN 28a
* in model/fluid/_*_plasma/fluid_source.c
- in find_dSe_dU_transport_Parent2024(), changed the linearization of the inelastic
collision term
2024 JUN 27b
* in README
- updated the description of CFDWARP
* in various .tex files
- changed BParent's affiliation to current one at UArizona
* in lib/latex/warpdoc.cls
- changed BParent's affiliation to current one at UArizona
2024 JUN 27a
* in model/chem/_NH3_Plasma_32s/chem.c
- added H- ionization model BACAL2
* in model/chem/_NH3_Plasma_32s/rodriguez2024.c
- added BACAL2 option
2024 JUN 26a
* in bin/Broslawski.wrp
- made small changes affecting rates of convergence
* in model/fluid/_Navier-Stokes_plasma/fluid.c
- in _relaxTe_effective(), now makes the relaxation factor function of flow properties
* in model/fluid/_Favre-Reynolds_plasma/fluid.c
- added _relaxTe_effective()
- in add_dUstar_to_U(), added call to _relaxTe_effective()
* in src/common.h
- added REFORMAT_INITVAR_SPECIES_SUM_CHECK in gl_t
* in src/data.c
- in read_data_file_interpolation(), sets gl->REFORMAT_INITVAR_SPECIES_SUM_CHECK to FALSE
before calling init_node_fluid()
* in src/init.c
- in reformat_initvar_species_fractions(), do not output an error message if the sum of the
mass fractions is not within 0.1% of 1 should gl->REFORMAT_INITVAR_SPECIES_SUM_CHECK=FALSE
* in src/main.c
- at beginning of main() initializes gl->REFORMAT_INITVAR_SPECIES_SUM_CHECK=TRUE
2024 JUN 24b
* in model/chem/_Air_Plasma_11s/doc/report.tex, model/chem/_Air_Plasma_8s/doc/report.tex,
model/chem/_N2_Plasma_4s/doc/report.tex
- altered again the spline control points of the N2+ + e- > N + N reaction part of the
rodriguez2024 model
* in model/chem/_Air_Plasma_11s/rodriguez2024.c, model/chem/_Air_Plasma_11s/rodriguezpark2024.c,
model/chem/_Air_Plasma_8s/rodriguez2024.c, model/chem/_N2_Plasma_4s/rodriguez2024.c
- altered again the spline control points of the N2+ + e- > N + N reaction part of the
rodriguez2024 model
2024 JUN 24a
* in tools/cathode.c
- added a new flag -mui so that the ion mobility can be specified at the command line
* in bin/Broslawski.wrp
- made small changes to make the control file compatible with the latest changes to the
rodriguez2024 chemical solver
2024 JUN 23a
* in model/chem/_Air_Plasma_8s/chem.c
- added TOWNSENDIMPLICIT
* in model/chem/_Air_Plasma_8s/macheret2007.c, model/chem/_Air_Plasma_8s/rajendran2022.c,
and model/chem/_Air_Plasma_8s/rodriguez2024.c
- only linearize the first two Townsend ionization reactions if TOWNSENDIMPLICIT is TRUE
2024 JUN 21b
* in README
- updated the text
* in lib/latex
- updated the CFDWARP logo
2024 JUN 21a
* in model/chem/_NH3_Plasma_32s/
- added arakoni2007v4.c
* in model/chem/_NH3_Plasma_32s/rodriguez2024.c
- reverted to a simpler model where the H- ion production is not taken from Bacal except
for the excited states reactions
2024 JUN 20e
* in model/chem/_NH3_Plasma_32s/rodriguez2024.c
- incorporated the H- production reactions from Arakoni to Bacal
2024 JUN 20d
* in src/test.c
- in print_column_species_names() and print_column_charged_species_names()
added the parameter char *firstcoltitle
2024 JUN 20c
* in model/chem/_Air_Plasma_11s/chem.c
- changed call from find_EoverN_from_Te() to _EoverN_from_rhok_Te()
- changed call from find_Te_from_EoverN() to _Te_from_rhok_EoverN()
* in model/chem/_H2_Air_Plasma_13s/chem.c
- changed call from find_EoverN_from_Te() to _EoverN_from_rhok_Te()
* in model/chem/_N2_Plasma_8s/chem.c
- changed call from find_Te_from_EoverN() to _Te_from_rhok_EoverN()
* in model/fluid/_drift-diffusion/fluid.c
- changed call from find_Te_from_EoverN() to _Te_from_rhok_EoverN()
2024 JUN 20b
* in model/thermo/_generic/thermo.c and model/thermo/_generic/thermo.hh
- renamed H2V9 to H2v
* in model/thermo/_generic/enthalpy.c
- renamed H2V9 to H2v
- changed the enthalpy of H2v to the one of H2V1
* in model/transport/_Dixon-Lewis/transport.c
- renamed H2V9 to H2v
* in model/chem/_NH3_Plasma_32s/chem.hh
- removed specH2V1 and reduced number of species by 1
* in model/chem/_NH3_Plasma_32s/truscott2015.c
- renamed species H2V1 by H2v
* in model/chem/_NH3_Plasma_32s/rodriguez2024.c
- made several changes related to the BACAL HMINUS model
- fixed a bug related to the Arakoni HMINUS model
2024 JUN 20a
* in model/fluid/_*_plasma/fluid.c
- got rid of TrefElectronEnergyTransport
* in model/fluid/_*_plasma/fluid_source.c
- in find_Qe() and find_dSe_dU_transport_Parent2024(), fixed a bug related to the PARENT2024
TEMODEL which affects the solution when Te<300 K.
2024 JUN 19a
* in model/fluid/_*_plasma/fluid_plasma.c
- in _Te_local(), now finds Te from _Te_from_rhok_EoverN()
* in model/thermo/_generic/thermo.c
- removed find_Te_from_EoverN() and find_EoverN_from_Te() and find_dTe_dEoverN_from_EoverN()
2024 JUN 18b
* in model/chem/_Air_Plasma_11s/doc/report.tex, model/chem/_Air_Plasma_8s/doc/report.tex,
model/chem/_N2_Plasma_4s/doc/report.tex
- altered the spline control points of the N2+ + e- > N + N reaction part of the rodriguez2024
model
* in model/chem/_Air_Plasma_11s/rodriguez2024.c, model/chem/_Air_Plasma_11s/rodriguezpark2024.c,
model/chem/_Air_Plasma_8s/rodriguez2024.c, model/chem/_N2_Plasma_4s/rodriguez2024.c
- altered the spline control points of the N2+ + e- > N + N reaction part of the rodriguez2024
model
2024 JUN 18a
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- fixed a bug which prevented compilation
2024 JUN 17a
* in model/chem/_N2_Plasma_4s/rodriguez2024.c
- removed implicit treatment of the Townsend ionization reaction
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- made changes to kf6 and kf12
2024 JUN 14d
* in model/chem/_NH3_Plasma_32s/rodriguez2024.c
- renamed a few functions and averagedrates call names
2024 JUN 14c
* in model/chem/_C2H4_Air_Plasma_36s/doc/report.tex
- updated the documentation so that it is in sync with the latest Adamovich solver
* in model/chem/
- added the chemical solver _N2_Plasma_8s()
2024 JUN 14b
* in model/thermo/_generic/enthalpy.c
- removed a comment within a comment that was introduced in 24jun12b
2024 JUN 14a
* in model/chem/_NH3_Plasma_32s/rodriguez2024.c
- fixed a bug in reaction 151
2024 JUN 13a
* in model/transport/_Gupta-Yos/transport.c
- added the option TRANSPORTMODEL_NONEQUILIBRIUMCORRECTED_ELECTRONMOBILITIESPARENTMACHERET
2024 JUN 12b
* in model/chem/_NH3_Plasma_32s/Makefile
- added rodriguez2024*
* in model/chem/_NH3_Plasma_32s
- added rodriguez2024.c and rodriguez2024.h
* in model/chem/_NH3_Plasma_32s/chem.c
- added CHEMMODEL_RODRIGUEZ2024
- added HMINUSMODEL_*
* in model/thermo/_generic/enthalpy.c
- added species H2V9
* in model/thermo/_generic/thermo.c
- added species H2(V9)
* in model/transport/_Dixon-Lewis/transport.c
- added species H2(V9)
2024 JUN 12a
* in model/chem/_N2_Plasma_4s/chem.c
- added CHEMMODEL_RODRIGUEZ2024
* in model/chem/_N2_Plasma_4s/
- added rodriguez2024.c
* in model/chem/_N2_Plasma_4s/doc/report.tex
- added documentation for rodriguez2024 model
2024 JUN 10a
* in model/share/transport_share.c
- in _mueN_O2(), updated the spline control points
* in model/transport/doc/report.tex
- updated the spline control points for the reduced mobility of O2
2024 JUN 07c
* in model/thermo/_generic/thermo.c
- updated _zetav_from_Te_Parent2024()
2024 JUN 07b
* in model/thermo/_generic/thermo.c
- updated _zetav_from_Te_Parent2024()
2024 JUN 07a
* in model/fluid/_Navier-Stokes_plasma/fluid.c
- in write_model_fluid_template(), read_model_fluid_actions(), added in various locations code
to handle N2VIBJOULEHEATINGMODEL_PARENT2024
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- in find_Semfield(), made the N2 vibrational Joule heating source terms proportional to chiN2
- in find_Semfield(), added model N2VIBJOULEHEATINGMODEL_PARENT2024
* in model/thermo/_generic/thermo.c
- added _zetav_from_Te_Parent2024()
2024 JUN 03b
* in model/chem/_Air_Plasma_11s/rodriguez2024.c
- fixed a bug with one spline reaction
* in model/chem/_Air_Plasma_11s/
- added rodriguezpark2024.c
* in model/chem/_Air_Plasma_11s/chem.c
- added the model rodriguezpark2024
* in model/chem/_Air_Plasma_8s/rodriguez2024.c
- fixed a bug with one spline reaction
* in model/chem/_Air_Plasma_11s/doc/report.tex
- updated the document
* in model/chem/_Air_Plasma_8s/doc/report.tex
- updated the document
2024 JUN 03a
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- fixed a mistake in reactions 8 and 14 (rates were off by several orders of magnitude)
2024 JUN 01a
* in model/transport/_Gupta-Yos/transport.c
- added TRANSPORTMODEL_NONEQUILIBRIUMCORRECTED_IONMOBILITIESPARENTMACHERET
- in find_nuk_eta_kappak_muk(), added code for TRANSPORTMODEL_NONEQUILIBRIUMCORRECTED_IONMOBILITIESPARENTMACHERET
- in _mueNk_from_Te(), added neutral species check also for
TRANSPORTMODEL_NONEQUILIBRIUMCORRECTED_MOBILITIESPARENTMACHERET
2024 MAY 28b
* in model/fluid/_Favre-Reynolds/fluid_bdry.c
- fixed a bug in update_bdry_wall_ablation()
- got rid of wwall=0 for charged species in update_bdry_wall_ablation()
2024 MAY 28a
* in lib/exm/exm.c
- in powint(), added assert(y>=0);
* in model/chem/_Cs_Air_Plasma_15s/chem.hh
- added the species ``C''
* in model/fluid/_Favre-Reynolds/fluid_bdry.c
- made modifications to update_bdry_wall_ablation()
- made modifications to _heat_to_surface()
2024 MAY 24a
* in model/fluid/_Favre-Reynolds/fluid_bdry.c
- added find_bdry_node_surface() and _heat_to_surface()
2024 MAY 23a
* in model/fluid/_Favre-Reynolds/fluid_bdry.c
- made further improvements to update_bdry_wall_ablation()
2024 MAY 22a
* in model/fluid/_Favre-Reynolds/fluid_bdry.c
- started implementation of BDRY_WALLABLATION1
- added update_bdry_wall_ablation()
2024 MAY 21a
* in model/chem/_Cs_Air_Plasma_15s/chem.c
- added AIRCHEMMODEL_PARENT2023
- added CESIUMCHEMMODEL_PARENT2024
- got rid of CESIUMIONIZATIONMODEL* and CESIUMRECOMBINATIONMODEL* options and rather implemented
CESIUMCHEMMODEL_LENARD1964, CESIUMCHEMMODEL_ANDRIENKO2021, and CESIUMCHEMMODEL_PARENT2022
* in model/chem/_Cs_Air_Plasma_15s/doc/report.tex
- updated the documentation to match later changes
* in model/chem/_Cs_Air_Plasma_15s
- added parent2023.c and parent2023.h
2024 MAY 16a
* in model/share/transport_share.c
- added _mueN_CO()
- in _mueNk_from_Te_ParentMacheret(), added call to _mueN_CO()
- in _mueNk_from_Te_ParentMacheret(), now calls _mueN_N2(Te) should the species mobility
not be specified (default mobility is now N2 mobility instead of 3.74E19*exp(33.5/sqrt(log(Te)))
* in model/thermo/_generic/electronimpact.c
- commented out _EoverN_from_Te_NH3_Snoeckx2023() and _Te_from_EoverN_NH3_Snoeckx2023()
- added _EoverN_from_Te_CO_Morgan()
- added _Te_from_EoverN_CO_Morgan()
- in _EoverNk_from_Te(), added call to _EoverN_from_Te_CO_Morgan()
- added _Tek_from_EoverN()
- in _EoverN_from_rhok_Te(), rewrote the function so that it calls _EoverNk_from_Te()
- in _Te_from_rhok_EoverN(), rewrote the function so that it calls _Tek_from_EoverN()
* in model/thermo/doc/electronimpact.tex
- added documentation for CO
* in model/transport/doc/report.tex
- added documentation for CO mobility
2024 MAY 15b
* in cycle/share/cycle_share.c
- in update_linked_nodes_2(), changed the MPI send and receive tags from 0 to a specific number
* in cycle/tsemf/_GS/tsemf.c
- in update_dUstar_emfield_SOR2_forward() and update_dUstar_emfield_SOR2_backward(), changed
the MPI send and receive tags from 0 to a specific number unique to each function
* in src/bdry.c
- in display_node_type_window(), display_node_type_window(), changed
the MPI send and receive tags from 0 to a specific number unique to each function
* in src/control.c
- in find_wall_distance(), changed the MPI send and receive tags from 0 to a specific number
* in src/data.c
- in write_data_file_binary_ascii(), write_data_file_interpolation(), changed
the MPI send and receive tags from 0 to a specific number unique to each function
* in src/post.c
- in write_post_file_nodplot(), write_post_file_gnuplot(), write_post_file_tecplot(),
write_post_file_vtk(), changed the MPI send and receive tags from 0 to a specific number
unique to each function
2024 MAY 15a
* in cycle/share/cycle_share.c
- in update_linked_nodes(), exchange_U(), exchange_U_nobuffer(), exchange_U_emfield(), changed
the MPI send and receive tags from 0 to a specific number unique to each function
* in cycle/share/tsemf_share.c
- in update_dUstar_emfield_SOR_forward(), update_dUstar_emfield_SOR_backward(), changed
the MPI send and receive tags from 0 to a specific number unique to each function
* in src/common.c
- in MPI_Bcast_Node(), changed the MPI send and receive tags from 0 to a specific number
2024 MAY 14b
* in src/control.c
- in find_wall_distance(), fixed a bug (used to crash if no wall node was found in a mpi domain)
2024 MAY 14a
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- fixed one bug
2024 MAY 09a
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- fixed many bugs
* in bin/Broslawski.wrp
- improved a few things
2024 MAY 01b
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- renamed arakoniomprakas to arakoni2007omprakas
- deleted find_Qchemave_arakoniomprakas()
2024 MAY 01a
* in model/chem/_NH3_Plasma_32s/arakoni2007omprakas.c
- added _averaged_rate_local() and added calls to _averaged_rate_local() for all reactions
function of Te
* in model/chem/_NH3_Plasma_32s/arakoni2007v2.c
- deleted _averaged_rate_local_v2()
* in model/fluid/_Favre-Reynolds_plasma/fluid_post.c
- added EoverN to the post variables
* in model/fluid/_Navier-Stokes_plasma/fluid_post.c
- in find_post_variable_value_fluid(), changed E/Nn to E/N
2024 APR 24a
* in model/chem/
- deleted _NH3_Plasma_19s/
- added _NH3_Plasma_21s/
* in model/chem/_NH3_Plasma_32s/arakoni2007v3.c
- added NH3+ and NH2+ ions to solver
2024 APR 23b
* in model/chem/_NH3_Plasma_19s/arakoni2007v3.c
- fixed bugs
* in model/chem/_NH3_Plasma_32s/arakoni2007v3.c
- fixed bugs
2024 APR 23a
* in model/chem
- renamed model/chem/_NH3_Plasma_10s/ to model/chem/_NH3_Plasma_32s/
* in model/chem
- added _NH3_Plasma_19s
* in model/chem/_NH3_Plasma_32s/chem.c
- added arakoni2007v3 model
* in model/chem/_NH3_Plasma_32s
- added arakoni2007v3.c
2024 APR 22c
* in model/share/transport_share.c
- added _mueN_H2O() and _mueN_C2H4()
* in model/thermo/_generic/electronimpact.c
- added species H2O and C2H4
- added _EoverN_from_Te_H2O_Triniti() and _Te_from_EoverN_H2O_Triniti(),
_Te_from_EoverN_C2H4_Morgan(), _EoverN_from_Te_C2H4_Morgan()
* in model/thermo/doc/electronimpact.tex
- added documentation for C2H4 and H2O
* in model/transport/doc/report.tex
- added documentation for C2H4 and H2O
2024 APR 22b
* in model/chem/_NH3_Plasma_10s/*.c and model/chem/_NH3_Plasma_10s/*.h
- got rid of find_Qchemave*
2024 APR 22a
* in model/chem/_NH3_Plasma_10s/chem.c
- added arakoni2007omprakas solver
* in model/chem/_NH3_Plasma_10s
- added arakoni2007omprakas.c and arakoni2007omprakas.h
2024 APR 19a
* in model/chem/_NH3_Plasma_10s/arakoni2007v2.c
- added averagedrates to reactions 41-50
2024 APR 18a
* in model/chem/_NH3_Plasma_10s
- added arakoni2007v2.c and arakoni2007v2.h
* in model/chem/_NH3_Plasma_10s/chem.c
- added arakoni2007v2 chemical solver
2024 APR 16a
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- renamed find_dSe_dU_transport_Qe to find_dSe_dU_transport_Parent2024
- renamed find_dSe_dU_transport_Qen_Qei to find_dSe_dU_transport_Parent2021
* in model/fluid/_Favre-Reynolds_plasma/*
- renamed TEMODEL_TRANSPORT to TEMODEL_TRANSPORT_PARENT2024
* in model/fluid/_Favre-Reynolds_plasma/fluid.c
- in write_model_fluid_template() and read_model_fluid_actions(), added TrefElectronEnergyTransport
* in model/fluid/_Favre-Reynolds_plasma/fluid_source.c
- added function find_Qe()
- in find_Se(), rewrote function using a case and changed the Parent2021 model to Parent2024
- added find_dSe_dU_transport_Parent2024()
- modified find_dSe_dU_transport so that it is now called find_dSe_dU_transport_Parent2024
and includes the Parent2024 terms rather than the Parent2021 model
2024 APR 12a
* in model/chem/_Air_Plasma_11s/rodriguez2024.c
- improved the electron impact reaction rates
* in model/chem/_Air_Plasma_8s/rodriguez2024.c
- improved the electron impact reaction rates
* in model/thermo/doc/electronimpact_figs
- modified electronimpact_figure1.png, electronimpact_figure2.png
* in bin/Te_vs_EoverN.wrp
- changed the initial conditions to sea-level air
2024 APR 02a
* in model/thermo/_generic/electronimpact.c
- modified _Te_from_EoverN_N2(), _Te_from_EoverN_O2(), _Te_from_EoverN_O2(), _Te_from_EoverN_N2()
* in model/thermo/doc/electronimpact.tex
- modified the tables for EoverN vs Te spline coefficients of N2 and O2
* in model/chem/_NH3_Plasma_10s/arakoni2007.c
- now use _averaged_rate_local() for reactions 24, 27, 31, 32, 35, 39, and 40
2024 APR 01a
* in model/share/transport_share.c
- added _mueN_NH3v()
* in model/thermo/_generic/electronimpact.c
- added _EoverN_from_Te_NH3v_Morgan()
- added _Te_from_EoverN_NH3v_Morgan()
* in model/transport/doc/report.tex
- added NH3v reduced mobility documentation
* in model/thermo/doc/electronimpact.tex
- added NH3v reduced electric field documentation
2024 MAR 30a
* in bin/Broslawski.wrp
- modified control file
2024 MAR 29a
* in bin/Broslawski.wrp
- improved the control file to add a high conductivity region above the ballast resistance
region
* in model/share/transport_share.c
- added _mueN_H(), _mueN_H2()
* in model/thermo/_generic/electronimpact.c
- updated _EoverN_from_Te_H_Morgan()
- updated _Te_from_EoverN_H_Morgan()
- added _EoverN_from_Te_H2_Morgan()
- added _Te_from_EoverN_H2_Morgan()
* in model/thermo/doc/electronimpact.tex
- added documentation for H and H2
* in model/transport/doc/report.tex
- added documentation for H and H2
2024 MAR 26a
* in model/chem/_Air_Plasma_11s/rodriguez2024.c
- added Townsend ionization of N2+, O2+, NO+
- added three body recombination of N2+, O2+, and NO+
* in model/chem/_Air_Plasma_11s/doc/report.tex
- added Townsend ionization of N2+, O2+, NO+ to rodriguez2024 solver
- added three body recombination of N2+, O2+, and NO+ to rodriguez2024 solver
2024 MAR 25a
* in model/chem/*/*.c and model/share/chem_share.c
- added *gl and T parameters to add_to_Qei() and add_to_dQei() functions
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- in _sigmaes(), added Te=min(50000.0,Te) because the polynomials used to find the cross-section
of electrons with neutrals within the Kim2012 electron energy transport model can not be
used reliably above 50000K
* in model/share/chem_share.c
- in add_to_dQei(), added missing linearization of some terms
- in add_to_Qei() and add_to_dQei(), turned off the Qei terms if Te<QEI_TEMIN
* in bin
- added Te_vs_EoverN.wrp
2024 MAR 23a
* in bin
- added Broslawski.wrp
2024 MAR 20a
* in model/chem/_Air_Plasma_8s/
- added rodriguez2024.c
* in model/chem/_Air_Plasma_8s/chem.c
- added chemical solver rodriguez2024
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- in find_Semfield(), added _averagedrate for EDOTJ and EDOTJE and took away _averagedrate
for EEMAG
2024 MAR 15c
* in model/chem/_Air_Plasma_11s/doc/report.tex
- fixed a few mistakes related to the Rodriguez2024 model
2024 MAR 15b
* in model/chem/_Air_Plasma_11s/chem.c
- added the module CHEMMODEL_RODRIGUEZ2024
* in model/chem/_Air_Plasma_11s/
- added rodriguez2024.c
* in model/chem/_Air_Plasma_11s/doc/report.tex
- added a table for the rodriguez2024 model
2024 MAR 15a
* in model/emfield/_Epotential*/emfield.c
- added function find_DeltaVk_from_mu_thermal() and find_DeltaVk_thermal()
* in model/fluid/_*_plasma/fluid_plasma.c
- in find_Dstar(), commented out the subtraction of the charged species thermal diffusion to make
this module in sync with the latest doc in model/fluid/doc/Transport-Equations
* in model/share/transport_share.c
- in _mueNk_from_Te_ParentMacheret(), added the species NH3v which is set to NH3
* in model/thermo/_generic/electronimpact.c
- in _EoverN_from_rhok_Te() and _Te_from_rhok_EoverN(), added the species NH3v
* in model/fluid/doc/Transport_Equations/report.tex
- Modified significantly the sections on Electron Energy Transport and Charged Species
Energy Transport
- modified other parts of the document that depend on these sections
2024 MAR 11a
* in model/fluid/doc/Transport_Equations/report.tex
- replaced V^n by V
- replaced E^n by E
- replaced v by \mathrlap{-}V
- rewrote the section "Electron Energy Transport Equation (Derivation)"
- moved the electron energy loss derivation from the section
"Electron Energy Transport Equation (Derivation)" to the section "Electron Energy Loss Function"
2024 MAR 08a
* in model/chem
- deleted _Air_Plasma_12s
* in model/chem/_Air_Plasma_8s/chem.c
- in write_model_chem_template() and read_model_chem_actions() added the variables
Tminchem and Teminchem
- in find_W() and find_dW_dx() added T=max(T,gl->model.chem.Tminchem);
and Te=max(Te,gl->model.chem.Teminchem);
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- in find_dSe_dU_transport_Kim2012(), added missing linearization terms
2024 MAR 07a
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- in find_dSe_dU_transport_Kim2012(), added missing linearization of some temperature
dependent terms
2024 MAR 06c
* renamed in all h, hh, c files:
- TEMODEL_TRANSPORTQENQEI -> TEMODEL_TRANSPORT_PARENT2021
- TEMODEL_TRANSPORTQE -> TEMODEL_TRANSPORT_PARENT2024
* in model/fluid/doc/Transport_Equations/report.tex
- regrouped the electron energy relaxation methods within the same section and named
the subsections so that they refer to the name of the model (PARENT2021, PARENT2024).
2024 MAR 06b
* in model/fluid/_Navier-Stokes_plasma/fluid.c and model/fluid/_Navier-Stokes_plasma/fluid.h
- added TEMODEL_TRANSPORT_KIM2012 near every instance of TEMODEL_TRANSPORTQE
* in model/fluid/_Navier-Stokes_plasma/fluid_plasma.c
- added TEMODEL_TRANSPORT_KIM2012 near every instance of TEMODEL_TRANSPORTQE
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- added _kev(), _sigmaes(), _grot(), _taueN2(), find_Qen_Kim2012(), find_dSe_dU_transport_Kim2012()
- in find_Qe(), added call to find_Qen_Kim2012()
- in find_dSe_dU(), added call to find_dSe_dU_transport_Kim2012()
2024 MAR 06a
* in model/share/transport_share.c
- in _mue_from_Te_rhok(), fixed a bug when compiling the code without electrons within the
listed species
2024 MAR 05a
* in model/fluid/_Navier-Stokes_plasma/fluid.c
- in read_model_fluid_actions() added TrefElectronEnergyTransport user-defined variable
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- in find_Qe() and find_dSe_dU_transport_Qe(), altered the code so that it matches the
most recent Qe formulation shown in model/fluid/doc/Transport_Equations/report.tex
2024 MAR 02a
* in model/fluid/doc/Transport_Equations/report.tex
- rewrote the section 16 related to the electron energy losses source term Q_e
2024 FEB 28a
* in model/chem/_NH3_Plasma_10s/chem.c
- added CHEMMODEL_OMPRAKAS2023 model
- added CHEMMODEL_TRUSCOTT2015 model
* in model/chem/_NH3_Plasma_10s/chem.hh
- added missing species for truscott2015 model
* in model/thermo/_generic/
- added H3P, H2V1, H2B1Sigma in enthalpy.c, thermo.c, and thermo.hh
* in model/transport/_Dixon-Lewis/transport.c
- added H3P, H2V1, H2B1Sigma
2024 FEB 27a
* in model/chem/_NH3_Plasma_10s/arakoni2007.c
- added averaged_rates_local() to reactions up to 23
* in model/chem/_NH3_Plasma_10s
- deleted arakoni2007_new.c
- deleted arakoni2007_old.c
* in model/thermo/doc/electronimpact.tex and model/thermo/doc/report.tex
- fixed a few bugs that were preventing proper compilation of the document
* in src/data.c
- in write_data_file_binary_ascii(), fixed a bug: flux_t *fluxtmp; should be tmpflux_t *fluxtmp;
2024 FEB 26a
* in model/chem/_NH3_Plasma_10s/arakoni2007.c
- added averaged rates to reactions 7, 8, 10
* in model/thermo/_generic/electronimpact.c
- for species O2 and N2, altered the splines so that they use fewer control points (and retain
the same accuracy)
- added species N, O, NO
* in model/thermo/doc/electronimpact.tex
- added species O, N, NO
2024 FEB 23b
* in src/test.c
- changed the call to _mueNk_from_Te() to include *gl as the first parameter
* in model/fluid/_Navier-Stokes_plasma/fluid_source.c
- changed the call to _mueNk_from_Te() to include *gl as the first parameter
* in model/transport/_Dixon-Lewis/transport.c
- changed the call to _mueNk_from_Te() to include *gl as the first parameter
* in model/transport/_Gupta-Yos/transport.c
- changed the call to _mueNk_from_Te() to include *gl as the first parameter
- in _mueNk_from_Te(), now calls _mueNk_from_Te_ParentMacheret()
when TRANSPORTMODEL==TRANSPORTMODEL_NONEQUILIBRIUMCORRECTED_MOBILITIESPARENTMACHERET
2024 FEB 23a
* in model/fluid/_Navier-Stokes_plasma/fluid_bdry.c
- in update_bdry_fluid(), now only calls BDRY_WALLTFIXEDCATALYTIC1 if BDRYDIRECFOUND or this
leads to a crash due to not being able to find the wall boundary plane on the corner nodes
* in model/share/transport_share.c
- added _mueN_NO(), _mueN_O(), _mueN_N()
* in model/transport/doc/report.tex
- added documentation for mueN for NO, O, and N
2024 FEB 22b
* in model/share/transport_share.c
- added _mueN_NH3()
* in model/transport/doc/report.tex
- added documentation of mueN for NH3 and added a table listing the spline control points
for mueN of NH3, N2, O2
2024 FEB 22a
* in model/chem/_NH3_Plasma_10s/arakoni2007.c
- Fixed problems in 3 reactions which did not conserve the elements
2024 FEB 21d
* in model/share/transport_share.c
- added _mueN_O2()
* in model/transport/doc/report.tex
- added plots for mobility in O2 gas