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
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
