Detailed Description

Fitted parameters of the "G2" promolecular density of ONE atom type: rho(r) = SUM_j P_j(u) exp(-alpha_j u), with u = r^2 and P_j of degree 4 in u. One entry per atom type in PROMOL_NCI[], indexed by atomtype = Z - 1.

The documentation for this struct was generated from the following file:

src/include/general.h