mFES - molecular Finite Element Solver
0.4
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#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 |