Show pageOld revisionsBacklinksBack to top This page is read only. You can view the source, but not change it. Ask your administrator if you think this is wrong. ====== On the Coding of the Parameters ====== Well, the coding of the parameters in Herb Pickett's programs is an interesting issue. Herb has come up with a rather logical solution. However, the logic might seem a tad tricky for someone beginning to use Herb's programs. Herb has some[[general| general remarks]] on the coding of the parameters and [[general#simple_examples|some simple examples]] in his documentation. Further information is availabale in the name files for some specific spectroscopy problems. [[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/spins.nam|spins.nam]] and [[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/spina.nam|spina.nam]] describe the codes for an asymmetric top in Watson's S and A reduction, respectively. More codes are in the files [[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/sping.nam|''sping.nam'']] and [[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/spinr.nam|''spinr.nam'']] for molecules without and with one unpaired electron, respectively. More tips and tricks are available through the [[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/beispiele|numerous examples]]. coding.txt Last modified: 2022/03/01 19:39by admin