Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <RepulsionParameters.h>
Classes | |
struct | Spline |
Public Attributes | |
int | nSplineInts |
double | cutoff |
double | a1 |
double | a2 |
double | a3 |
std::vector< Spline > | splines |
double | c4 |
double | c5 |
DFTB parameters for the repulsion of an element pair.