Extending and embedding CMIstark¶
Manually accessing the CMIstark results¶
Todo
here we need a short summary and then the references specified below.
The following example source code of Python shows how to read the curve for the
00000 state from <moleculename>.molecule by
using PyTables:
import tables
import numpy
stark_file = "<moleculename>.molecule"
f=tables.openFile(stark_file)
array = f.getNode("/_0/_0/_0/_0/_0/dcstarkenergy")
print numpy.array(array.read())