MADNESS
version 0.9
|
#include <madness/mra/mra.h>
#include <madness/mra/operator.h>
#include <madness/mra/funcplot.h>
#include <madness/tensor/solvers.h>
#include "molecularmask.h"
#include "nonlinsol.h"
#include <madness/constants.h>
#include <vector>
Functions | |
double | exact_function (const coord_3d &x) |
int | main (int argc, char **argv) |
Variables | |
const int | k = 6 |
const double | thresh = 1e-4 |
const double | L = 50 |
const double | sigma = 0.3 |
const double | Ez = 0.05 |
const double | epsilon_0 = 100.0 |
const double | epsilon_1 = 1.0 |
const double | R = 20.0 |
const double | delta = 0.65*sigma |
double exact_function | ( | const coord_3d & | x | ) |
int main | ( | int | argc, |
char ** | argv | ||
) |
References madness::BC_FREE, SafeMPI::COMM_WORLD, delta, epsilon_0, epsilon_1, madness::Function< T, NDIM >::err(), exact_function(), Ez, madness::finalize(), madness::initialize(), k, L, madness::norm2(), op(), madness::constants::pi, madness::plot_line(), madness::plotdx(), madness::print(), R, madness::Function< T, NDIM >::scale(), madness::FunctionDefaults< NDIM >::set_bc(), madness::FunctionDefaults< NDIM >::set_cubic_cell(), madness::FunctionDefaults< NDIM >::set_k(), madness::FunctionDefaults< NDIM >::set_thresh(), madness::FunctionDefaults< NDIM >::set_truncate_on_project(), sigma, madness::startup(), thresh, madness::Function< T, NDIM >::trace(), madness::truncate(), madness::Function< T, NDIM >::truncate(), and madness::NonlinearSolverND< NDIM >::update().
const double delta = 0.65*sigma |
const double epsilon_0 = 100.0 |
Referenced by exact_function(), and main().
const double epsilon_1 = 1.0 |
Referenced by exact_function(), and main().
const double Ez = 0.05 |
Referenced by exact_function(), and main().
const int k = 6 |
Referenced by main().
const double L = 50 |
Referenced by main().
const double R = 20.0 |
Referenced by exact_function(), and main().
const double sigma = 0.3 |
Referenced by main().
const double thresh = 1e-4 |
Referenced by main().