Options of CellChemistry: the reactor's tolerances, the temperature below which cells are frozen, the vector lanes and threads of the team of each cell (0: automatic; lanes = 1: one thread per cell; automatic threads on GPUs: one, and several warps for the cells whose last call was expensive), whether a team keeps its factors and vectors in scratch (shared) memory where they fit (1; default no), and whether cells integrated by one thread are ordered by their last cost (binning; on GPUs only). More...

#include <cell_chemistry.h>

Public Attributes
chemistry::ReactorOptions	reactor

double	T_frozen = 0.0

uint32_t	lanes = 0

uint32_t	threads = 0

int	shared = 0

bool	bin_by_cost = true

bool	forced = false

Detailed Description

Options of CellChemistry: the reactor's tolerances, the temperature below which cells are frozen, the vector lanes and threads of the team of each cell (0: automatic; lanes = 1: one thread per cell; automatic threads on GPUs: one, and several warps for the cells whose last call was expensive), whether a team keeps its factors and vectors in scratch (shared) memory where they fit (1; default no), and whether cells integrated by one thread are ordered by their last cost (binning; on GPUs only).

Member Data Documentation

◆ bin_by_cost

bool CellChemistryOptions::bin_by_cost = true

◆ forced

bool CellChemistryOptions::forced = false

◆ lanes

uint32_t CellChemistryOptions::lanes = 0

◆ reactor

chemistry::ReactorOptions CellChemistryOptions::reactor

◆ shared

int CellChemistryOptions::shared = 0

◆ T_frozen

double CellChemistryOptions::T_frozen = 0.0

◆ threads

uint32_t CellChemistryOptions::threads = 0

The documentation for this struct was generated from the following file:

/home/runner/work/mallard/mallard/mallard/src/solver/cell_chemistry.h

Public Attributes