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mFES - molecular Finite Element Solver
0.4
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Functions | |
| ostream & | operator<< (ostream &s, const BitArray &ba) |
| double | polevl (double x, double coef[], int N) |
| double | p1evl (double x, double coef[], int N) |
| double | bessj0 (double x) |
| double | bessy0 (double x) |
| double | bessj1 (double x) |
| double | bessy1 (double x) |
| template<typename SCAL > | |
| SCAL | Imag () |
| template<> | |
| double | Imag< double > () |
| template<> | |
| complex< double > | Imag< complex< double > > () |
| bool | StringFitsPattern (const string &str, const string &pattern) |
Variables | |
| double | TWOOPI = 6.36619772367581343075535E-1 |
| double | THPIO4 = 2.35619449019234492885 |
| double | SQ2OPI = 7.9788456080286535587989E-1 |
| double | PIO4 = 7.85398163397448309616E-1 |
| NgProfiler | prof |
| ostream * | testout = &cout |
| double ngstd::bessj0 | ( | double | x | ) |
| double ngstd::bessj1 | ( | double | x | ) |
| double ngstd::bessy0 | ( | double | x | ) |
| double ngstd::bessy1 | ( | double | x | ) |
| SCAL ngstd::Imag | ( | ) |
| complex<double> ngstd::Imag< complex< double > > | ( | ) |
| double ngstd::Imag< double > | ( | ) |
| ostream& ngstd::operator<< | ( | ostream & | s, |
| const BitArray & | ba | ||
| ) |
| double ngstd::p1evl | ( | double | x, |
| double | coef[], | ||
| int | N | ||
| ) |
| double ngstd::polevl | ( | double | x, |
| double | coef[], | ||
| int | N | ||
| ) |
| bool ngstd::StringFitsPattern | ( | const string & | str, |
| const string & | pattern | ||
| ) |
| double ngstd::PIO4 = 7.85398163397448309616E-1 |
| NgProfiler ngstd::prof |
| double ngstd::SQ2OPI = 7.9788456080286535587989E-1 |
| ostream* ngstd::testout = &cout |
| double ngstd::THPIO4 = 2.35619449019234492885 |
| double ngstd::TWOOPI = 6.36619772367581343075535E-1 |
1.7.6.1