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Error while running the potential fitting algorithm
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Which parameters are used for bulk Si?
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What is the file or text format for uploaded material properties ?
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points
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how to add contact layer in this simulation tool
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why the bandgap in first layer(n-type) of Si solar cell is assigned as 1.03eV instead of 1.12eV?
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1. how to incorporate a new absorption file in this tool?
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Gate charge?
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How did you create a MWCNT?
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How could I lanuch the tool? No further buttons found.
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The simulation is under what pressure
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calculation of semiclassical profile for using generalized green's function approach
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In what order should I input multiple dielectric materials?
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Why does my simulation take so long to run?
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What other features are available in the results screen?
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How do I save the output plots as images?
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How do I save the output log?
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How do I save my input files?
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How do I run the examples?
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How do I print the output plots?
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How do I plot a parameter?
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