mFES - molecular Finite Element Solver  0.4
Namespaces | Functions | Variables
evalfunc.cpp File Reference
#include <ngstd.hpp>
#include "bessel.hpp"

Namespaces

namespace  ngstd

Functions

double ngstd::polevl (double x, double coef[], int N)
double ngstd::p1evl (double x, double coef[], int N)
double ngstd::bessj0 (double x)
double ngstd::bessy0 (double x)
double ngstd::bessj1 (double x)
double ngstd::bessy1 (double x)
template<typename SCAL >
SCAL ngstd::Imag ()
template<>
double ngstd::Imag< double > ()
template<>
complex< double > ngstd::Imag< complex< double > > ()

Variables

double ngstd::TWOOPI = 6.36619772367581343075535E-1
double ngstd::THPIO4 = 2.35619449019234492885
double ngstd::SQ2OPI = 7.9788456080286535587989E-1
double ngstd::PIO4 = 7.85398163397448309616E-1