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Hex
2.2
Hydrogen-electron collision solver
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#include <deque>#include <map>#include <string>#include <vector>#include "hex-special.h"#include "hex-interpolate.h"#include "hex-version.h"#include "../quantities.h"#include "../utils.h"
Functions | |
| createNewScatteringQuantity (MomentumTransfer, "momtf") extern void hex_tmat_pw_transform(int ni | |
Variables | |
| int | li |
| int int | mi |
| int int int | nf |
| int int int int | lf |
| int int int int int | mf |
| int int int int int int | nEnergies |
| int int int int int int double * | energies |
| int int int int int int double bool | extra |
| int int int int int int double bool std::function< void(int ell, iArrays const &converged, iArrays const &complete, cArrays const &tmatrices) > | f |
| createNewScatteringQuantity | ( | MomentumTransfer | , |
| "momtf" | |||
| ) |
| int int int int int int double* energies |
| int int int int int int double bool extra |
| int int int int int int double bool std::function< void ( int ell, iArrays const & converged, iArrays const & complete, cArrays const & tmatrices ) > f |
| int int int int lf |
| int li |
| int int int int int mf |
| int int mi |
| int int int int int int nEnergies |
| int int int nf |
1.8.13