`Grid`#

class ansys.chemkin.core.grid.Grid#: Grid quality control parameters for Chemkin 1-D steady-state reactor models.

Overview#

Methods

`set_numb_grid_points`	Set the number of uniform grid points at the start of simulation.
`set_max_grid_points`	Set the max number of grid points allowed during the solution refinement.
`set_reaction_zone_center`	Set the coordinate value of the reaction/mixing zone center.
`set_reaction_zone_width`	Set the width of the reaction/mixing.
`set_max_adaptive_points`	Set the max number of adaptive grid points allowed.
`set_solution_quality`	Set the maximum gradient and curvature ratios.
`set_grid_profile`	Specify the grid point coordinates of the initial grid points.

Properties

`start_position`	Get the coordinate value of the first grid point.
`end_position`	Get the coordinate value of the last grid point.

Attributes

from ansys.chemkin.core.grid import Grid

property Grid.start_position: float#: Get the coordinate value of the first grid point.

property Grid.end_position: float#: Get the coordinate value of the last grid point.

Grid.set_numb_grid_points(numb_points: int)#: Set the number of uniform grid points at the start of simulation.

Grid.set_max_grid_points(numb_points: int)#: Set the max number of grid points allowed during the solution refinement.

Grid.set_reaction_zone_center(position: float)#: Set the coordinate value of the reaction/mixing zone center.

Grid.set_reaction_zone_width(size: float)#: Set the width of the reaction/mixing.

Grid.set_max_adaptive_points(numb_points: int)#: Set the max number of adaptive grid points allowed.

Grid.set_solution_quality(gradient: float = 0.1, curvature: float = 0.5)#: Set the maximum gradient and curvature ratios.

Grid.set_grid_profile(mesh: numpy.typing.NDArray[numpy.double]) → int#: Specify the grid point coordinates of the initial grid points.