Thanks Matt!
I'll go play with more. I think this is the missing link that I needed.
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Hanyu (Alice) Zhang
CWRU Class of 2018 | Engineering Physics major
BS/MS program | Materials science
*Minors:* Mathematics | Materials science
*Honors societies:* National Society of Collegiate
Hello everyone,
I'm trying to find radial distribution functions for materials with known
concentrations of individual atoms by running Larch code through Python,
but am having some difficulties with creating feffpaths:
1. I'm not quite understanding the feff.inp files stuff. Calling
