Update examples for Version 4

RMGDFT / rmgdft

RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.

GNU General Public License v2.0

47 stars 11 forks source link

Update examples for Version 4 #6

Closed elbriggs closed 4 years ago

elbriggs commented 5 years ago

Some of the Example files need to be updated for the version 4.0 release.

elbriggs commented 4 years ago

Completed.