Commit graph

60 commits

Author SHA1 Message Date
JHendrikx
a768be16f5 left align time output 2025-02-24 15:02:22 +01:00
JHendrikx
03dc8671a1 Fix fort.f40 mistake 2025-02-24 13:57:18 +01:00
JHendrikx
20b0547cb5 Add Zlist output 2025-02-19 12:42:06 +01:00
JHendrikx
d13146a31c Change boundary file module 2025-02-19 12:09:35 +01:00
JHendrikx
535797ce7e Add Z resolved output files 2025-02-18 11:22:31 +01:00
JHendrikx
367a39db00 Clean up output function calls 2025-02-18 11:20:14 +01:00
JHendrikx
6579f8c726 Clean up print statements 2025-02-18 11:19:54 +01:00
JHendrikx
870ca301d8 Clean up TtoZ 2025-02-18 11:19:27 +01:00
JHendrikx
a7a0c8494e Fix output function calls 2025-02-12 11:49:46 +01:00
JHendrikx
13fa6c7efd Add BC plotting routine 2025-02-10 12:19:23 +01:00
JHendrikx
a26af0d121 Add seperate Mom output files for Z species 2025-02-10 09:44:02 +01:00
JHendrikx
ce4ba4b212 Erase Zave array 2025-02-05 16:09:03 +01:00
JHendrikx
868c13e494 Set correct boundary conditions 2025-02-05 16:08:27 +01:00
JHendrikx
84b6b3cc22 Reorder print statements and boundary condition output 2025-02-05 16:07:53 +01:00
JHendrikx
de9ff3a2bb Reorder print statements and boundary condition output 2025-02-05 16:07:21 +01:00
JHendrikx
f3b2c71df5 Fix calculations with Z list 2025-02-04 17:25:14 +01:00
JHendrikx
23c5d5fb45 Use easiest case of 2 Zave values 2025-02-04 17:24:32 +01:00
JHendrikx
e17b2050c7 Return to conditions of master branch 2025-02-04 17:23:54 +01:00
JHendrikx
484e6bea72 Add Z injection index 2025-02-04 17:23:19 +01:00
JHendrikx
74f011adf4 Add Z_list 2025-02-04 14:24:15 +01:00
JHendrikx
a961066dd4 Reorder parallel computation inside Z loop 2025-02-04 13:23:40 +01:00
JHendrikx
d7c23d5577 Change b_i to sum_ni 2025-02-04 12:10:58 +01:00
JHendrikx
fd9826c09e Add ion charge density 2025-02-04 11:56:45 +01:00
JHendrikx
726b11d718 Change order of array dimensions 2025-02-04 11:15:04 +01:00
JHendrikx
3754c0b910 Add additional nZ rank to arrays 2025-02-03 20:56:04 +01:00
JHendrikx
ef5c94f114 Add TtoZ functionality and compare with input Zave 2025-02-03 16:08:23 +01:00
968c6ee787 Reorganizing calculation of db_dphi
I was not assuming that the first iteration in the N-R method for the
Poisson equation was fully quasi-neutral becuase db_dphi was calculated
as if we had a distribution of electrons different from ions.

It should be fixed now
2024-12-14 11:42:24 +01:00
15a3e200e7 Start of project in Gitlab 2024-12-12 10:13:38 +01:00
ed83caa03d Rename 2024-12-12 10:08:06 +01:00
dd7395b67d I forgot to rename files in git... 2024-12-12 10:05:55 +01:00
1c7bdde8f0 Preparation to push to git 2024-12-12 10:05:35 +01:00
b093ca5298 Polytropic electrons finally working!
There was a problem with one parenthesis in the wrong location. Now this
works and I am extremely happy, even if my face doesn't show it.
2024-12-11 08:50:54 +01:00
Jorge Gonzalez
ba4856c67b New boundary files. Now they follow Z = 22.5 T^0.6 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 2024-11-28 10:57:27 +01:00
17021f8194 Adjust length and simulation time 2024-11-20 13:58:16 +01:00
73cb0a4afe Trying to fix polytropic electrons. Still not working... 2024-11-18 15:16:44 +01:00
a0aff96257 Forbot to update the Full Ablation case to the new BC 2024-11-18 13:35:25 +01:00
c0c10c9cb1 Changes in plotting scripts 2024-11-18 12:52:31 +01:00
3cbb0763ab Boundary files 2024-11-18 12:51:51 +01:00
f6aaf62dfb Change in parameters, improve stability
Finally I've fixed all issues with the electric potential. I think these
conditions are good to show the Diko's peak.
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. 2024-11-15 16:00:14 +01:00
4511aede8c Nothing important 2024-11-13 12:52:54 +01:00
a0b73194d2 Very small progress, E at r0 still high 2024-11-12 11:37:40 +01:00
eb09a04baf Trying to fix E at r0 2024-11-12 10:05:44 +01:00
49edcd0df9 Cleaning
Trying to do polytropic electrons.
2024-10-18 09:51:15 +02:00
47fe2fb55d Preparing for polytropic electrons 2024-10-16 17:56:36 +02:00
718f4b9c38 Removing files that should not be in control 2024-10-09 16:32:32 +02:00
e82d4378c6 Update python scripts. 2024-10-09 16:31:25 +02:00
7dcaaffc16 Change output of Temp_ref from K to eV. 2024-10-09 16:30:50 +02:00
818da3132d Small changes. 2024-10-04 14:19:17 +02:00