50b4258c8f
Input file
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This should not have been a single commit.
Now we have input files.
Also, I've restructured the code and renamed modules.
2025-04-10 11:56:05 +02:00
0c27b98e2e
n_e as boundary condition
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Now n_e is given as the density at the boundary and n_i at the boundary
is calculated once Z is known.
This aims to eliminate the iterative process.
2025-04-10 08:49:01 +02:00
af63194cb2
Corrections to Z naming and iteration model
2025-04-09 15:12:00 +02:00
052a4dc05e
Corrections to tag v2.5
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Small set of corrections to the tag v2.5.
Includes changes to python scripts to plot data.
Includes new 'fast' setup conditions that allow to output cases in an
hour or so with still a good CFL condition and grid resolution.
2025-04-08 16:32:59 +02:00
JHendrikx
deebbae229
Add python script for json to csv conversion of TtoZ data
2025-04-03 10:48:22 +02:00
JHendrikx
b73bc86a36
Add reader modules for TtoZ table
2025-04-03 10:35:23 +02:00
JHendrikx
57b111c24d
Speed up calculations
2025-04-03 10:32:11 +02:00
JHendrikx
a03d39826d
Add TtoZ table data to simulation
2025-04-03 10:31:37 +02:00
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
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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!
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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
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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
