檢視 $eigensetting 的原始碼

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

Usage:<br>

$eigensetting <br>
@max_En  @max_Ep   <br><br>

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


For example: <br>
  $solveeigenvalue
  $solveeigenbias
  2.00  4.00  3.00 7.00
  $eigensetting
  30  20 
   
In this case, only 30 electron eigen values and 20 hole eigen values are obtained. <br> 

<br>'''<big><big>The $eigensetting setting in GUI interface is here</big></big>''' <br>
Press '''Schrödinger Eigen Solver''', check the box, and set the electron eigen values to 30 and the hole eigen values to 20 as needed!<br>
[[檔案:2D_eigensetting_fig1.jpg|1200px]]<br>


The related commands are: <br>

 [[$solveeigenvalue]], [[$solveeigenbias]], [[$usefeast]], [[$eigencalEl]]