Functionality for computing a single 2-electron integral, for two given primitive Gaussian distributions. More...
#include "basisinfo.h"#include "integrals_hermite.h"Go to the source code of this file.
Functions | |
| ergo_real | do_2e_integral_using_symb_info (const JK::ExchWeights &CAM_params, const DistributionSpecStruct *psi1, const DistributionSpecStruct *psi2, const IntegralInfo &integralInfo) |
Functionality for computing a single 2-electron integral, for two given primitive Gaussian distributions.
| ergo_real do_2e_integral_using_symb_info | ( | const JK::ExchWeights & | CAM_params, | |
| const DistributionSpecStruct * | psi1, | |||
| const DistributionSpecStruct * | psi2, | |||
| const IntegralInfo & | integralInfo | |||
| ) |
References do_2e_integral_using_symb_info_h().
Referenced by do_2e_integral_general(), and get_M().
1.6.1