Specify units and add fields#83
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@nass13m do you think this is still useful? |
dschwoerer
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dschwoerer
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| TH: | ||
| TH2: | ||
| units: eV | ||
| long_name: Atomic hydrogen temperature | ||
| long_name: D_2 temperature |
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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)
| DENSITY_E_M_%d: {} | ||
| DENSITY_E_M_%d: | ||
| scale: 1000000.0 | ||
| units: m$^{-3}$ |
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| units: m$^{-3}$ | |
| units: "eV m$^{-3}$" |
| DENSITY_E_I_%d: {} | ||
| DENSITY_E_I_%d: | ||
| scale: 1000000.0 | ||
| units: eV.m$^{-3}$ |
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| units: eV.m$^{-3}$ | |
| units: "eV m$^{-3}$" |
| DENSITY_E_A_%d: {} | ||
| DENSITY_E_A_%d: | ||
| scale: 1000000.0 | ||
| units: eV.m$^{-3}$ |
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| units: eV.m$^{-3}$ | |
| units: "eV m$^{-3}$" |
| type: mapped | ||
| vars: | ||
| fort.40_%d: {} | ||
| SOURCE_P_%d: |
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Sn%d if this essentially a density source.
| type: mapped | ||
| vars: | ||
| fort.42_%d: {} | ||
| SOURCE_E_E: |
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See if this is the energy density source for electrons
| vars: | ||
| fort.42_%d: {} | ||
| SOURCE_E_E: | ||
| units: W.m$^{-3}$ |
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| units: W.m$^{-3}$ | |
| units: "W m$^{-3}$" |
or
| units: W.m$^{-3}$ | |
| units: "eV m$^{-3}$" |
?
| vars: | ||
| fort.43_%d: {} | ||
| SOURCE_E_I: | ||
| units: W.m$^{-3}$ |
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| units: W.m$^{-3}$ | |
| units: "W m$^{-3}$" |
or
| units: W.m$^{-3}$ | |
| units: "eV m$^{-3}$" |
?
| type: mapped | ||
| vars: | ||
| SOURCE_RAD_E: | ||
| units: W.m$^{-3}$ |
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| units: W.m$^{-3}$ | |
| units: "W m$^{-3}$" |
or
| units: W.m$^{-3}$ | |
| units: "eV m$^{-3}$" |
?
| units: A.g.s$^{-1}$.m$^{-2}$ | ||
| scale: 10000.0 |
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I think it would be better to switch to particle based, rather then Ampere.
So probably
| 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?
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