Hello, I have some questions concerning the FMS and SCF Card in XANES-Calculations.
I have always used the same value for lfms1 (SCF-Card) and lfms2 (FMS-Card). Does it make sense to use different values in the same feff.inp (for example lfms1 = 0 and lfms2 = 1)? I don't think so.
There is the lfms2 parameter in the FMS-Card and the description in the FEFF manual for lfms2 = 0 (appropriate for solids): "With the default value of 0, the FMS is calculated for a cluster of size rfms around each representative unique potential." My question is, what does it mean "each representative unique potential"? Every potential, which is defined in the POTENTIAL Card? I.e. with 4 potentials in the POTENTIAL Card, the FMS is done for each of these 4 potentials? Or does it mean, the FMS is done for really every potential of every atom? Hi Eckhard, The SCF with lfms1 = 0, works in the following manner.
1) Representative atoms are chosen for each potential type defined in the POTENTIAL card. These are chosen to be the closest atoms of that type to the absorbing atom. 2) FMS is performed for each representative atom (including the absorber) with FMS radius measured from that representative atom. So, to answer your questions, 1) lfms2 does not do anything unless you set the second value of the PRINT card to 3 or greater, and then it only changes the way that the Mulliken counts and the output in ratio.dat are calculated, not xmu.dat (the final spectrum). 2) With 4 potentials in the POTENTIAL Card, the FMS is done for each of these 4 potentials NOT for each atom in the cluster. The density of states is then calculated inside the norman radius centered about each of the representative atoms, and is assumed to be the same for all other atoms of that type. Cheers, Josh Kas
Thanks for your help and time.
sincerely yours, Eckhard
--------------------------------- Eckhard Bosman e.bosman@stud.uni-goettingen.de +49 (0)551-39-14441 Raum: E0.104 Institut f?r R?ntgenphysik Friedrich-Hund-Platz 1 37077 G?ttingen Germany
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