Commit graph

32 commits

Author SHA1 Message Date
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
422b9e84e2 Able to read BC from file 2024-10-03 16:13:04 +02:00
eebadc8e05 Better conditions for Diko's peak 2024-10-02 08:40:52 +02:00
0cfbdd2d07 Case with Diko's peak
So I'd to make some changes to the Newton iterative method, but it's
working now. It's not giving noise, it converges, and with these
conditions the case reproduces the Diko's peak.
2024-10-01 21:00:44 +02:00
7ffdf8e65c Some updates 2024-10-01 18:01:27 +02:00
9da03ee0ea Is it working?
Okay, so after going to Cartesian coordinantes, going back to spherical
coordinates, reviewing Poisson and Vlasov equations in spherical
coordinates (be careful on how you write Vlasov grad.(v f)).
2024-10-01 14:51:46 +02:00
82935b0f40 Cartesian coordinates working as expected 2024-10-01 09:08:33 +02:00
726d9bb0fc Typo on header
Speed header was written with s^-2 for the bc file.
2024-09-30 10:13:22 +02:00
fea4f21e17 Partial case with Poisson equation
It reproduces Diko's peak!
2024-09-28 20:55:03 +02:00
c39e9ab3fc Trying to implement floating potential
These things are never easy.
2024-09-27 17:56:03 +02:00
8eab3b5610 I'm stupid and I deleted the previous repository...
So, code is working, this case reproduce a Diko's peak with Poisson
equation by changing the boundary conditions over time.
2024-09-26 17:58:45 +02:00