chemmisol 0.1
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Go to the source code of this file.
Classes | |
class | chemmisol::solver::F< X, M > |
class | chemmisol::solver::Solver |
class | chemmisol::solver::AbsoluteNewton |
class | chemmisol::solver::G |
class | chemmisol::solver::HomotopyContinuation |
Namespaces | |
namespace | chemmisol |
namespace | chemmisol::solver |
Typedefs | |
typedef std::vector< double > | chemmisol::solver::X |
typedef std::vector< std::complex< double > > | chemmisol::solver::CX |
typedef std::vector< std::vector< double > > | chemmisol::solver::M |
typedef std::vector< std::vector< std::complex< double > > > | chemmisol::solver::CM |
Variables | |
AbsoluteNewton | chemmisol::solver::default_solver |
Implements chemical equilibrium solver features.