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corrections_v2.5

inputFile

master

plumeExpansion

usingTtoZ

v2.0

v2.5

v3.0

v4.0

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• a551da69ca Try to simulate expansion by reducing f at each z plumeExpansion JGonzalez 2026-01-11 18:33:38 +01:00
• 4d44d8adf0 Minor changes: Rename T_e to T_e0 master JGonzalez 2025-07-03 20:48:55 +02:00
• af5a4fae27 Remove geometry coefficients JGonzalez 2025-06-26 12:56:35 +02:00
• 4d89e0e942 Add python script for rate coefficients conversion v4.0 usingTtoZ JHendrikx 2025-05-26 10:44:36 +02:00
• 03b0619991 Add recombination and ionization to model JHendrikx 2025-05-26 10:31:54 +02:00
• e74508cfec Input files with more points in the v direction and lower CFL. No significant change in results inputFile JGonzalez 2025-04-28 09:18:26 +02:00
• 3949d989a9 License and list of authors JGonzalez 2025-04-18 08:55:34 +02:00
• f25abb3213 New input options and fCUm now calculates the number of ions passing by (to plot dN/dE easily JGonzalez 2025-04-17 17:07:07 +02:00
• 6e07067faa Remove print statement from testing Jorge Gonzalez 2025-04-10 13:41:16 +02:00
• 50b4258c8f Input file v3.0 Jorge Gonzalez 2025-04-10 11:56:05 +02:00
• 0c27b98e2e n_e as boundary condition corrections_v2.5 Jorge Gonzalez 2025-04-10 08:49:01 +02:00
• af63194cb2 Corrections to Z naming and iteration model JGonzalez 2025-04-09 15:12:00 +02:00
• 052a4dc05e Corrections to tag v2.5 JGonzalez 2025-04-08 16:32:59 +02:00
• ff9047cee5 Revert Cycle changes, and use F4.1 string for Z JHendrikx 2025-04-07 13:45:09 +02:00
• f00a5c15c2 Change Z string and reduce output files JHendrikx 2025-04-07 13:35:06 +02:00
• deebbae229 Add python script for json to csv conversion of TtoZ data v2.5 JHendrikx 2025-04-03 10:48:22 +02:00
• b73bc86a36 Add reader modules for TtoZ table JHendrikx 2025-04-03 10:35:23 +02:00
• 57b111c24d Speed up calculations JHendrikx 2025-04-03 10:32:11 +02:00
• a03d39826d Add TtoZ table data to simulation JHendrikx 2025-04-03 10:31:37 +02:00
• a768be16f5 left align time output JHendrikx 2025-02-24 15:02:22 +01:00
• 03dc8671a1 Fix fort.f40 mistake JHendrikx 2025-02-24 13:57:18 +01:00
• 20b0547cb5 Add Zlist output JHendrikx 2025-02-19 12:42:06 +01:00
• d13146a31c Change boundary file module JHendrikx 2025-02-19 12:09:35 +01:00
• 535797ce7e Add Z resolved output files v2.0 JHendrikx 2025-02-18 11:22:31 +01:00
• 367a39db00 Clean up output function calls JHendrikx 2025-02-18 11:20:14 +01:00
• 6579f8c726 Clean up print statements JHendrikx 2025-02-18 11:19:54 +01:00
• 870ca301d8 Clean up TtoZ JHendrikx 2025-02-18 11:19:27 +01:00
• a7a0c8494e Fix output function calls JHendrikx 2025-02-12 11:49:46 +01:00
• 13fa6c7efd Add BC plotting routine JHendrikx 2025-02-10 12:19:23 +01:00
• a26af0d121 Add seperate Mom output files for Z species JHendrikx 2025-02-10 09:44:02 +01:00
• ce4ba4b212 Erase Zave array JHendrikx 2025-02-05 16:09:03 +01:00
• 868c13e494 Set correct boundary conditions JHendrikx 2025-02-05 16:08:27 +01:00
• 84b6b3cc22 Reorder print statements and boundary condition output JHendrikx 2025-02-05 16:07:53 +01:00
• de9ff3a2bb Reorder print statements and boundary condition output JHendrikx 2025-02-05 16:07:21 +01:00
• f3b2c71df5 Fix calculations with Z list JHendrikx 2025-02-04 17:25:14 +01:00
• 23c5d5fb45 Use easiest case of 2 Zave values JHendrikx 2025-02-04 17:24:32 +01:00
• e17b2050c7 Return to conditions of master branch JHendrikx 2025-02-04 17:23:54 +01:00
• 484e6bea72 Add Z injection index JHendrikx 2025-02-04 17:23:19 +01:00
• 74f011adf4 Add Z_list JHendrikx 2025-02-04 14:24:15 +01:00
• a961066dd4 Reorder parallel computation inside Z loop JHendrikx 2025-02-04 13:23:40 +01:00
• d7c23d5577 Change b_i to sum_ni JHendrikx 2025-02-04 12:10:58 +01:00
• fd9826c09e Add ion charge density JHendrikx 2025-02-04 11:56:45 +01:00
• 726b11d718 Change order of array dimensions JHendrikx 2025-02-04 11:15:04 +01:00
• 3754c0b910 Add additional nZ rank to arrays JHendrikx 2025-02-03 20:56:04 +01:00
• ef5c94f114 Add TtoZ functionality and compare with input Zave JHendrikx 2025-02-03 16:08:23 +01:00
• 968c6ee787 Reorganizing calculation of db_dphi Jorge Gonzalez 2024-12-14 11:42:24 +01:00
• 15a3e200e7 Start of project in Gitlab Jorge Gonzalez 2024-12-12 10:13:38 +01:00
• ed83caa03d Rename Jorge Gonzalez 2024-12-12 10:08:06 +01:00
• dd7395b67d I forgot to rename files in git... Jorge Gonzalez 2024-12-12 10:05:55 +01:00
• 1c7bdde8f0 Preparation to push to git Jorge Gonzalez 2024-12-12 10:05:35 +01:00
• b093ca5298 Polytropic electrons finally working! JGonzalez 2024-12-11 08:50:54 +01:00
• ba4856c67b New boundary files. Now they follow Z = 22.5 T^0.6 Jorge Gonzalez 2024-11-29 10:01:00 +01:00
• db7077efc0 Smaller grid size and BC to ensure reaching a quasi-steady state after 80 ns in the domain Jorge Gonzalez 2024-11-28 10:57:27 +01:00
• 17021f8194 Adjust length and simulation time JGonzalez 2024-11-20 13:58:16 +01:00
• 73cb0a4afe Trying to fix polytropic electrons. Still not working... JGonzalez 2024-11-18 15:16:44 +01:00
• a0aff96257 Forbot to update the Full Ablation case to the new BC JGonzalez 2024-11-18 13:35:25 +01:00
• c0c10c9cb1 Changes in plotting scripts JGonzalez 2024-11-18 12:52:31 +01:00
• 3cbb0763ab Boundary files JGonzalez 2024-11-18 12:51:51 +01:00
• f6aaf62dfb Change in parameters, improve stability JGonzalez 2024-11-18 12:50:47 +01:00
• 9ff307286e Potential at r0 is different from 0 now. Posibility of quasi-neutrality properly accounting for the electric field. Jorge Gonzalez 2024-11-15 16:00:14 +01:00
• 4511aede8c Nothing important JGonzalez 2024-11-13 12:52:54 +01:00
• a0b73194d2 Very small progress, E at r0 still high JGonzalez 2024-11-12 11:37:40 +01:00
• eb09a04baf Trying to fix E at r0 JGonzalez 2024-11-12 10:05:44 +01:00
• 49edcd0df9 Cleaning JGonzalez 2024-10-18 09:51:15 +02:00
• 47fe2fb55d Preparing for polytropic electrons JGonzalez 2024-10-16 17:56:36 +02:00
• 718f4b9c38 Removing files that should not be in control JGonzalez 2024-10-09 16:32:32 +02:00
• e82d4378c6 Update python scripts. JGonzalez 2024-10-09 16:31:25 +02:00
• 7dcaaffc16 Change output of Temp_ref from K to eV. JGonzalez 2024-10-09 16:30:50 +02:00
• 818da3132d Small changes. JGonzalez 2024-10-04 14:19:17 +02:00
• 422b9e84e2 Able to read BC from file Jorge Gonzalez 2024-10-03 16:13:04 +02:00
• eebadc8e05 Better conditions for Diko's peak JGonzalez 2024-10-02 08:40:52 +02:00
• 0cfbdd2d07 Case with Diko's peak JGonzalez 2024-10-01 21:00:44 +02:00
• 7ffdf8e65c Some updates JGonzalez 2024-10-01 18:01:27 +02:00
• 9da03ee0ea Is it working? JGonzalez 2024-10-01 14:51:46 +02:00
• 82935b0f40 Cartesian coordinates working as expected JGonzalez 2024-10-01 09:07:23 +02:00
• 726d9bb0fc Typo on header JGonzalez 2024-09-30 10:13:22 +02:00
• fea4f21e17 Partial case with Poisson equation JGonzalez 2024-09-28 20:55:03 +02:00
• c39e9ab3fc Trying to implement floating potential JGonzalez 2024-09-27 17:56:03 +02:00
• 8eab3b5610 I'm stupid and I deleted the previous repository... JGonzalez 2024-09-26 17:58:45 +02:00