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$eigensetting is the command to tell program the the maximum eigen values obtained for electron and hole states.


@max_En @max_Ep

The program will only obtain the max_En of electron eigen values and @max_Ep hole eigen values.

For example:

 2.00  4.00  3.00 7.00
 30  20 

In this case, only 30 electron eigen values and 20 hole eigen values are obtained.

The related commands are:

$solveeigenvalue, $solveeigenbias, $usefeast, $eigencalEl