Hi,
this is described in chapter 15.2.17 (pages 288ff) of the Turbomole 6.3 documentation. To get the electric field at certain points in a readable format, add:
$pointval fld fmt=xyz geo=point
0 0 0
0 0 1.2
0 1.2 -1.2
Where:
- fld - switch on the calculation of the electric field (default is density if no other property is specified)
- fmt=xyz - the resulting output file will be very easy to read, just x,y,z coordinates, then the x,y,z component of the electric field and the last column contains the norm
- geo=point - instead of plotting the values to a 3D grid this option will just evaluate the properties on the list of points given in the next line(s)
- the lines below are just the points where the electric field will be evaluated at
If you run ridft (or ridft -proper) you will get the field calculated from the ground state density in the file tf.xyz, and if the excited state density is used (by using the program egrad), it is called ef.xyz.
Uwe