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77 changes: 60 additions & 17 deletions xemc3/data/default.yaml
Original file line number Diff line number Diff line change
Expand Up @@ -52,11 +52,12 @@ DENSITY_M:
long_name: D_2 density
DENSITY_I:
kinetic: true
type: mapped
vars:
nH2+:
nI%d:
scale: 1000000.0
units: m$^{-3}$
long_name: D_2^+ density
long_name: Ion density
TEMPERATURE_A:
kinetic: true
vars:
Expand All @@ -66,9 +67,9 @@ TEMPERATURE_A:
TEMPERATURE_M:
kinetic: true
vars:
TH:
TH2:
units: eV
long_name: Atomic hydrogen temperature
long_name: D_2 temperature
Comment on lines -69 to +72
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File name: TEMPERATURE_M

Structure: * For each molecule species known by EIRENE: * Molecule temperature in eV (list of floats, length: maximum cell number for neutrals)

BFIELD_STRENGTH:
type: full
vars:
Expand All @@ -84,22 +85,33 @@ TEMPERATURE_I:
type: mapped
kinetic: true
vars:
TEMPERATURE_I_%d: {}
Ti%d:
units: eV
description: read from TEMPERATURE_I
DENSITY_E_A:
type: mapped
kinetic: true
vars:
DENSITY_E_A_%d: {}
DENSITY_E_A_%d:
scale: 1000000.0
units: eV.m$^{-3}$
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Suggested change
units: eV.m$^{-3}$
units: "eV m$^{-3}$"

description: Atom energy density
DENSITY_E_I:
type: mapped
kinetic: true
vars:
DENSITY_E_I_%d: {}
DENSITY_E_I_%d:
scale: 1000000.0
units: eV.m$^{-3}$
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Suggested change
units: eV.m$^{-3}$
units: "eV m$^{-3}$"

description: Ion energy density
DENSITY_E_M:
type: mapped
kinetic: true
vars:
DENSITY_E_M_%d: {}
DENSITY_E_M_%d:
scale: 1000000.0
units: m$^{-3}$
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Suggested change
units: m$^{-3}$
units: "eV m$^{-3}$"

description: Molecule energy density
NEUTRAL_DENSITY:
type: mapped
skip_first:
Expand All @@ -112,10 +124,10 @@ NEUTRAL_DENSITY:
scale : 1000000.0
fort.1:
type: raw
vars:
vars:
fort.1:
long_name: Geometry input file
fort.2:
fort.2:
type: raw
vars:
fort.2:
Expand All @@ -133,23 +145,45 @@ fort.4:
fort.40:
type: mapped
vars:
fort.40_%d: {}
SOURCE_P_%d:
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Sn%d if this essentially a density source.

units: m$^{-3}$
scale: 1000000.0
description: Particles sources normalised by the recycling flux
fort.42:
type: mapped
vars:
fort.42_%d: {}
SOURCE_E_E:
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See if this is the energy density source for electrons

units: W.m$^{-3}$
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Suggested change
units: W.m$^{-3}$
units: "W m$^{-3}$"

or

Suggested change
units: W.m$^{-3}$
units: "eV m$^{-3}$"

?

scale: 1000000.0
long_name: Energy sources for electrons due to ionisation of neutrals
fort.43:
type: mapped
vars:
fort.43_%d: {}
SOURCE_E_I:
units: W.m$^{-3}$
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Suggested change
units: W.m$^{-3}$
units: "W m$^{-3}$"

or

Suggested change
units: W.m$^{-3}$
units: "eV m$^{-3}$"

?

scale: 1000000.0
long_name: Energy sources for ions due to ionisation of neutrals
fort.44:
type: mapped
vars:
SOURCE_RAD_E:
units: W.m$^{-3}$
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Suggested change
units: W.m$^{-3}$
units: "W m$^{-3}$"

or

Suggested change
units: W.m$^{-3}$
units: "eV m$^{-3}$"

?

scale: 1000000.0
long_name: Energy sources for electrons from impurities
fort.46:
type: mapped
vars:
fort.46_%d: {}
ALFA_SOURCE:
units: A.g.s$^{-1}$.m$^{-2}$
scale: 10000.0
Comment on lines +175 to +176
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I think it would be better to switch to particle based, rather then Ampere.
So probably

Suggested change
units: A.g.s$^{-1}$.m$^{-2}$
scale: 10000.0
units: "g s$^{-1}$ m$^{-2}$"
scale: 6.242e22

Maybe we should add more SF ... or use A in the scale, so we only need to set it once?

long_name: Momentum loss from transport
fort.47:
type: mapped
vars:
fort.47_%d: {}
SOURCE_M:
units: A.g.s$^{-1}$.m$^{-2}$
scale: 10000.0
long_name: Momentum loss from neutral-plasma interaction
IMPURITY_IONIZATION_SOURCE:
type: mapped
vars:
Expand All @@ -161,11 +195,20 @@ IMPURITY_NEUTRAL:
IMP_RADIATION:
type: mapped
vars:
IMP_RADIATION_%d: {}
IMP_RADIATION:
units: W.m$^{-3}$
scale: 1000000.0
long_name: Impurity radiation
RECYC_FLUX:
type: mapped
vars:
RECYC_FLUX:
units: A
long_name: Recycling Flux
FLUX_CONSERVATION:
type: mapped
vars:
FLUX_CONSERVATION_%d: {}
FLUX_CONSERVATION: {}
LG_CELL:
type: mapped
dtype: int
Expand Down