Commits · 777211cba61ae9f64722205f645fdf8c0c2a78d3 · Antoine Cyril David Hoffmann / Gyacomo · GitLab

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Aug 03, 2023
- put the default EM and MHD_PD flags to true · 777211cb
  Antoine Cyril David Hoffmann authored 1 year ago
  
  777211cb
Jul 24, 2023
- Input parameter to impose symmetry on ky=0 modes · 40d6e161
  Antoine Cyril David Hoffmann authored 1 year ago
  
  40d6e161
Jun 27, 2023
- tentative to implement adiabatic ion model (WIP) · d4b2bb4e
  Antoine Cyril David Hoffmann authored 1 year ago
  
  d4b2bb4e
Jun 15, 2023
- adiabatic ion model (not tested) · 43d8c11f
  Antoine Cyril David Hoffmann authored 1 year ago
  
  43d8c11f
Jun 08, 2023
- alpha MHD, pressure terms and Miller is bugged.. · 000bf3ea
  Antoine Cyril David Hoffmann authored 1 year ago
  
  000bf3ea
May 26, 2023
- option to remove landau damping for temperature and higher equations · d5ae8d7b
  Antoine Cyril David Hoffmann authored 1 year ago
  
  d5ae8d7b
Apr 12, 2023
- Various comments and small bugs (e.g.mpi prec) · 63a0b549
  Antoine Cyril David Hoffmann authored 1 year ago
  
  63a0b549
Mar 31, 2023
- Closure is better organized · 800456e4
  Antoine Cyril David Hoffmann authored 1 year ago
  
  800456e4
Mar 28, 2023
- Remove dp into xp which is meant to be set by user soon · b68fdf20
  Antoine Cyril David Hoffmann authored 2 years ago
  
  b68fdf20
Mar 07, 2023
- the new version compiles, must be tested now · 988802af
  Antoine Cyril David Hoffmann authored 2 years ago
  
  988802af
Feb 27, 2023
- add dv4 framework · c082a7a6
  Antoine Cyril David Hoffmann authored 2 years ago
  
  c082a7a6
Feb 10, 2023
- improve comments · 8344cdd4
  Antoine Cyril David Hoffmann authored 2 years ago
  
  8344cdd4
Dec 02, 2022
- change the default values of the gradients · 373d07d4
  Antoine Cyril David Hoffmann authored 2 years ago
  
  373d07d4
Nov 15, 2022
- lambda D default value is 0 now · e6a26599
  Antoine Cyril David Hoffmann authored 2 years ago
  
  e6a26599
Oct 17, 2022
- save · 0597cb3c
  Antoine Cyril David Hoffmann authored 2 years ago
  
  0597cb3c
Sep 21, 2022
- flag for EM effects and separation of species background gradients · 6796aee9
  Antoine Cyril David Hoffmann authored 2 years ago
  
  6796aee9
Aug 05, 2022
- Added eta_T, eta_N parameters to change gradients according to species · 9f046171
  Antoine Cyril David Hoffmann authored 2 years ago
  
  9f046171
Jul 29, 2022
- Ampere solver ready · 6c5afda6
  Antoine Cyril David Hoffmann authored 2 years ago
  
  6c5afda6
Jul 20, 2022
- added EM effects (psi and ampere), not verified · 7a87e593
  Antoine Cyril David Hoffmann authored 2 years ago
  
  7a87e593
Jul 05, 2022
- Added new parameter to control the order of numerical dissipation · fa51343e
  Antoine Cyril David Hoffmann authored 2 years ago
  
  fa51343e
Jan 24, 2022
- update 2022 · 85911ff7
  Antoine Cyril David Hoffmann authored 3 years ago
  
  85911ff7
Nov 23, 2021
- semilinear + act on modes options, HeLaZ 3.03 · 873a9e76
  Antoine Cyril David Hoffmann authored 3 years ago
  
  873a9e76
Nov 11, 2021
- NONLIN=0.5 run only NZ Z non linear interactions. Z modes are stored and can be frozen · 8031ad20
  Antoine Cyril David Hoffmann authored 3 years ago
  
  8031ad20
Nov 01, 2021
- Added adiabatic electrons and simplified Poisson eq · a26f57e8
  Antoine Cyril David Hoffmann authored 3 years ago
  
  a26f57e8
Oct 27, 2021
- adding some precomputed constants · 17a3be28
  Antoine Cyril David Hoffmann authored 3 years ago
  
  17a3be28
Oct 19, 2021
- partial update to refresh home computer files · b62159cf
  Antoine Cyril David Hoffmann authored 3 years ago
  
  b62159cf
Oct 04, 2021
- writing simplification · a5564278
  Antoine Cyril David Hoffmann authored 3 years ago
  
  a5564278
Aug 02, 2021
- Origin contains now HeLaZ 3D version (2D is saved in a branch) · 44995a79
  Antoine Cyril David Hoffmann authored 3 years ago
  
  44995a79
Jul 06, 2021
- one can init the sim with a sin profile + invert the sign of linear eq. · b4daac7c
  Antoine Cyril David Hoffmann authored 3 years ago
  
  b4daac7c
Jun 23, 2021
- Added hd coeff in the params writing · 6ebbf111
  Antoine Cyril David Hoffmann authored 3 years ago
  
  6ebbf111
May 26, 2021
- Correction of the e-e collision frequency in dougherty · 4ad67ff7
  Antoine Cyril David Hoffmann authored 3 years ago
  
  4ad67ff7
May 20, 2021
- The normalization is now based on ion ion collision. · cc10bca2
  Antoine Cyril David Hoffmann authored 3 years ago
  
  cc10bca2
May 19, 2021
- Correction of the cosolver collisionality normalization · 8caeb5f1
  Antoine Cyril David Hoffmann authored 3 years ago
  
  8caeb5f1
Apr 13, 2021
- SUgama operator implementation · ec670303
  Antoine Cyril David Hoffmann authored 3 years ago
  
  ec670303
Apr 01, 2021
- GK Cosolver update and collision routines · 54c0213d
  Antoine Cyril David Hoffmann authored 3 years ago
  
  54c0213d
Feb 19, 2021
- added parameters for kinetic hyperdiffusion · ee6a8760
  Antoine Cyril David Hoffmann authored 4 years ago
  
  ee6a8760
Jan 15, 2021
- closure and kernel model flags · 1ac9de43
  Antoine Cyril David Hoffmann authored 4 years ago
  
  1ac9de43
Jan 12, 2021
- moved precomputed factors from stepon routines to model · 17aae9e6
  Antoine Cyril David Hoffmann authored 4 years ago
  
  17aae9e6
Dec 15, 2020
- removed unused variables KR0KH A0KH and CANCEL_ODD_P · 41717707
  Antoine Cyril David Hoffmann authored 4 years ago
  
  41717707
Oct 22, 2020
- Included a setup with sinusoidal background ES pot and density for KH · 56b9dafb
  Antoine Cyril David Hoffmann authored 4 years ago
  
  56b9dafb