「$solveeigenvalue」：修訂間差異
跳至導覽
跳至搜尋
無編輯摘要 |
無編輯摘要 |
||
| 第9行： | 第9行： | ||
<br>'''<big><big>The $solveeigenvalue setting in GUI interface is here</big></big>''' <br> | <br>'''<big><big>The $solveeigenvalue setting in GUI interface is here</big></big>''' <br> | ||
Press '''Schrödinger Eigen Solver''', check the box, and fill in the fields | Press '''Schrödinger Eigen Solver''', check the box, and fill in the fields!<br> | ||
[[檔案:2D_solveeigenvalue_fig1.jpg|1200px]] | [[檔案:2D_solveeigenvalue_fig1.jpg|1200px]] | ||
於 2024年9月22日 (日) 15:34 的最新修訂
$solveeigenvalue
is a command to solve the eigen value of electron and holes in the device. The program will solve the eigen value at the end of each bias. In the 2D simulation, solving the eigen value of device may take a very long time. Therefore, user needs to be careful to narrow down his calculation area.
For example:
$solveeigenvalue $solveeigenbias @vg_start @vg_end @vd_start @vd_end $eigensetting max_en max_ep
The $solveeigenvalue setting in GUI interface is here
Press Schrödinger Eigen Solver, check the box, and fill in the fields!
The related commands are: