第一原理分子動力学プログラム STATE Senri Wiki
開始行:
* Carbon monooxide molecule [#tb53daf4]
This tutorial explains how to run STATE by taking a carbo...
See also [[quick reference>/STATE_quick_reference]] for t...
** SCF calculation [#s20103b3]
** Geometry optimization [#u0f29a20]
終了行:
* Carbon monooxide molecule [#tb53daf4]
This tutorial explains how to run STATE by taking a carbo...
See also [[quick reference>/STATE_quick_reference]] for t...
** SCF calculation [#s20103b3]
** Geometry optimization [#u0f29a20]
ページ名: