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Figure 1: Time evolution of the ionisation degree F in a column of the simulation for the first 30 min of the simulation. Upper panel: LTE. Lower panel: TD-NLTE. The TD-NLTE simulation was started with LTE populations. The chromosphere shows large temporal variation in ionisation degree in the LTE case. The ionisation degree in the TD-NLTE case is relatively constant after the first 5 min, when the first few shocks have passed. |
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Figure 2:
Horizontal slices through a simulation snapshot at
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Figure 3: Vertical cut through the snapshot along the line indicated in Fig. 2. a) gas temperature; b) mass density; LTE c) and TD-NLTE d) ionisation degree; LTE e) and TD-NLTE f) electron density. Note that the deepest layers of the model are not shown. |
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Figure 4: Departure coefficients of our model hydrogen atom in the same cut as Fig. 3 for the continuum and level n=5 down to level n=1 from top to bottom. The solution is nearly in LTE from the bottom of the computational domain up to 0.3 Mm above the average Rosseland optical depth unity. The largest deviations occur in cool chromospheric regions in between shocks, where, owing to the low temperature, the Saha-Boltzmann equation predicts a very low occupation fraction for all excited levels. |
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Figure 5: Histogram of the logarithmic ionisation degree as a function of height for the LTE ( upper panel) and TD-NLTE ( lower panel) case. The averages in LTE and TD-NLTE are plotted as red dashed and blue solid lines, respectively. All columns have been individually scaled to maximum contrast to enhance visibility. |
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Figure 6:
Average TD-NLTE ionisation degree for our CO5BOLD model
(solid), CS2002's RADYN model (dashed) and the statistical
equilibrium FAL model C (dotted). The zero point of the
height scale is the average
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Figure 7: Vertical cut through the snapshot along the line indicated in Fig. 2 showing the relative contribution of other elements than hydrogen to the electron density. In the chromosphere the other elements contribute mostly in the high temperature shocks. |
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