Currently eT is able to produce .plt
and .cube
files for canonical molecular orbitals,
RHF densities, and CC densities.
The .plt
or .cube
files can then be read by a visualization program like Chimera.
Plotting is enabled by specifying the visualization section. For instance, to plot the canonical MOs 10, 11 and 12 and the HF density, the following section is added:
- visualization
plot hf orbitals: [10,12]
plot hf density
The grid can be adapted by specifying the grid spacing
and the grid buffer
.
Note that the files can become quite large.
The coupled cluster ground state density can be plotted from
mean value
and response
calculations using the plot cc density
keyword.
Plotting of transition densities and excited state densities is enabled with
plot transition densities
and plot es densities
respectively.
By default all densities for the states, specified in initial states
are plotted.
This can be changed using the states to plot
keyword and a list of states
in the the visualization
section.
To request the plotting of the densities for the ground state and first excited state the following visualization section can be used:
- visualization
plot cc density
plot transition densities
plot es densities
states to plot: {0,1}
eT can also write a molden input
file containing the geometry,
basis set, and orbital coefficients which can be visualized using
Molden.
This file is requested from Solver SCF using write molden
.
Warning
When using molden in windows subsystem for linux (wsl2), molden seems to have problems reading the orbital data and rendering it.