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nnp:simulation_output
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nnp:simulation_output [2019/06/24 09:19] stefan.birner created |
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| - | ====== Simulation output ====== | ||
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| - | For each simulation run, a new output folder is created in the simulation output folder. The created folder has the name of the input file. In addition date-time is added to the folder name if the option is selected in Options->Expert settings of nextnanomat (this option is recommended in order to avoid overwritten existing output data). | ||
| - | The created output folder contains: | ||
| - | * the **input file** (.xml) and the **material database** (.xml). | ||
| - | * a folder '**Input**' which gives material parameters used in the calculation. | ||
| - | * a folder **Strain** (only if the strain option is activated). | ||
| - | * a folder **Polarization** if pyroelectric and/or piezoelectric effects are considered. | ||
| - | * a folder '**Init_Electron_Modes**' where the results of the initial Schrödinger solution is reported. | ||
| - | * a **folder for each parameter step**. In particular, in case of voltage sweep, the name of the folder is the potential drop per period. | ||
| - | * Several files related to the sweep made. For a voltage sweep, it contains plots of physical quantities (current, gain,...) as a function of the applied voltage. | ||
| - | * a **log file** is created at the end of the simulation, containing all the information displayed during the simulation. | ||
nnp/simulation_output.1561367996.txt.gz · Last modified: 2019/06/24 09:19 by stefan.birner
