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Please note that the FGF degradation rate determines the time scale of the simulations (T = 1/dF).
Plasticity of these connections is relatively low, so synaptic weights changed negligibly on the time scale of the simulations.
On the limited time scale of the simulations, hydrogen bonds to Gln42 were not observed with the crystallographically observed conformer.
Lowering this rate further would slow down the time scale of the simulations unnecessarily, but would not qualitatively change the predictions of the model.
We emphasize, however, that restrictions in the time scale of the simulations allow only qualitative conclusions and do not give a high-resolution picture of the intact molecule.
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This is achieved by introducing three different simulation types with largely different computational complexity (Figure 4): Figure 4 Three possible scenarios in the Vienna LTE link level simulator allow us to adjust the scale of the simulation complexity: single-downlink, single-cell multi-user, and multi-cell multi-user.
Indeed, the simulations show that there is no tendency for aggregation to occur among the POSS moieties if they are well dispersed to begin with over the time scale of the simulation.
Experimental results also showed that the distinguished program on CUDA outperformed the serial program of libquantum on a CPU with a speedup of up to 23 times (12 times on average), depending on the scale of the simulation.
Furthermore, it is possible to adjust the scale of the simulation to the specific needs.
However, the quantitative term defined here, especially the relative recovery time τrr, is dimensionless and is not restricted to the length scale of the simulation domain.
In this way, even if the steady solver is used, a transient sub-iteration is performed and the time scale of the simulation can be adapted to the flow time scale.
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