For the above mentioned programs setting of keyword
$pointval dens
or simply
$pointval
yields calculation of densities
ρ(![]() ![]() ![]() ![]() |
(13.1) |
on an orthogonal grid (RP), the size of which is automatically adjusted to the size of the molecule and the resolution is adjusted to yield acceptable gOpenMol plots (for specification of non-default grid types (planes, lines) and non-default output formats see Section 15.2.17).
Names of output files are:
.plt
files may directly be visualized by gOpenMol;
the file coord.xyz
, which is also necessary for gOpenMol, is generated
by the above programs, if $pointval
is set in the control-file.
Two-component wave functions (only module ridft and only if $soghf
is set):
Total density is on file td.plt
like for
one-component wave functions; this is also true for all other quantities depending only
on the density matrix (electrostatic potential etc.). sd.plt
contains the absolute
value of the spin vector density, which is the absolute value of the following vector:
si(r) = ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
$pointval fmt=txt
leads to a file containing the spin vector density vectors, which can be used by gOpenMol. It is advisable to choose ca. one Bohr as the distance between two gridpoints.