TURBOMOLE Users Forum
General FAQ => General FAQ => Topic started by: turbomaster on December 17, 2006, 12:26:08 PM
-
Q: After running RIDFT once, I resorted the atoms in $coord, ran DEFINE and tried RIDFT again. But the energy changed by many Hartrees and the results are clearly nonsense. What has gone wrong?
A: Some inconsistencies in the control file slip past DEFINE. In this example the order of the atoms in the data groups $atoms and $coord are different, so that the wrong basis