Commit graph

25 commits

Author SHA1 Message Date
JHendrikx
03b0619991 Add recombination and ionization to model 2025-05-26 10:31:54 +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
d13146a31c Change boundary file module 2025-02-19 12:09:35 +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
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
ed83caa03d Rename 2024-12-12 10:08:06 +01:00
Renamed from plasmaExpansion.f90 (Browse further)