Variables
	parser

	min_depth

	degrees_of_freedom

	end_time

	choices

	default

	help

	type

	args = parser.parse_args()

list	size = [220e3, 220e3, 220e3]

tuple	initial_conditions

str	boundary_conditions

float	max_h = 1.1 * min(size) / (3.0**args.min_depth)

float	min_h = max_h * 3.0 ** (-args.amr_levels)

list	unknowns_list = ["O", "O2", "N2", "O3", "H", "O2cu", "OS"]

list	auxiliary_list = ["u", "v"]

	chemical_unknowns = OrderedDict()

	chemical_auxiliary_variables = OrderedDict()

	riemann_solver

	source_term

	flux

	max_eigenvalue

	postprocess_updated_patch

	project

	make

	True

	make_clean_first

	throw_away_data_after_build

Variable Documentation

◆ args

airglow-chemistry.args = parser.parse_args()

Definition at line 53 of file airglow-chemistry.py.

◆ auxiliary_list

list airglow-chemistry.auxiliary_list = ["u", "v"]

Definition at line 115 of file airglow-chemistry.py.

◆ boundary_conditions

airglow-chemistry.boundary_conditions

Initial value:

=  """
      // normal == 0 => left
      // normal == 1 => bottom
      // normal == 2 => right 
      // normal == 3 => top
 
      for (int unknown = 0; unknown < NumberOfUnknowns + NumberOfAuxiliaryVariables; ++unknown) {
        Qoutside[unknown] = Qinside[unknown];
      }
 
      if (normal == 1) {
        // Reflective at bottom to keep atmosphere
        // from escaping the domain through the Earth's surface
        Qoutside[Shortcuts::u] = Qinside[Shortcuts::u];
        Qoutside[Shortcuts::v] = -Qinside[Shortcuts::v];
        #if DIMENSIONS == 3
        Qoutside[Shortcuts::w] = Qinside[Shortcuts::w];
        #endif
      }"""

Definition at line 91 of file airglow-chemistry.py.

◆ chemical_auxiliary_variables

airglow-chemistry.chemical_auxiliary_variables = OrderedDict()

Definition at line 132 of file airglow-chemistry.py.

◆ chemical_unknowns

airglow-chemistry.chemical_unknowns = OrderedDict()

Definition at line 131 of file airglow-chemistry.py.

◆ choices

airglow-chemistry.choices

Definition at line 42 of file airglow-chemistry.py.

◆ default

airglow-chemistry.default

Definition at line 43 of file airglow-chemistry.py.

◆ degrees_of_freedom

airglow-chemistry.degrees_of_freedom

Definition at line 38 of file airglow-chemistry.py.

◆ end_time

airglow-chemistry.end_time

Definition at line 38 of file airglow-chemistry.py.

◆ flux

airglow-chemistry.flux

Definition at line 154 of file airglow-chemistry.py.

◆ help

airglow-chemistry.help

Definition at line 44 of file airglow-chemistry.py.

◆ initial_conditions

airglow-chemistry.initial_conditions

Initial value:

=  (
        GravityWaves.get_CSV_initializer(
            csv_file_path=args.csv_file_path,
            initialize_density=False,
            initialize_hydrogen=True,
        )
        + 
        + get_steady_state_for_ozone_MSISE(csv_file_path=args.csv_file_path)
        + 
        + get_initial_steady_state_for_airglow()
        + 
    )

Definition at line 57 of file airglow-chemistry.py.

◆ make

airglow-chemistry.make

Definition at line 183 of file airglow-chemistry.py.

◆ make_clean_first

airglow-chemistry.make_clean_first

Definition at line 183 of file airglow-chemistry.py.

◆ max_eigenvalue

airglow-chemistry.max_eigenvalue

Definition at line 155 of file airglow-chemistry.py.

◆ max_h

float airglow-chemistry.max_h = 1.1 * min(size) / (3.0**args.min_depth)

Definition at line 111 of file airglow-chemistry.py.

◆ min_depth

airglow-chemistry.min_depth

Definition at line 38 of file airglow-chemistry.py.

◆ min_h

float airglow-chemistry.min_h = max_h * 3.0 ** (-args.amr_levels)

Definition at line 112 of file airglow-chemistry.py.

◆ parser

airglow-chemistry.parser

Initial value:

=  exahype2.ArgumentParser(
        "ExaHyPE 2 Gravity Waves Airglow Chemistry Argument Parser"
    )

Definition at line 35 of file airglow-chemistry.py.

◆ postprocess_updated_patch

airglow-chemistry.postprocess_updated_patch

Definition at line 162 of file airglow-chemistry.py.

◆ project

airglow-chemistry.project

Initial value:

=  GravityWaves.create_peano_project(
        atmospheric_solver=None,
        diffusion_solver=None,
        chemical_solver=riemann_solver,
        size=size[: args.dimensions],
        arguments=args,
    )

Definition at line 166 of file airglow-chemistry.py.

◆ riemann_solver

airglow-chemistry.riemann_solver

Initial value:

=  exahype2.solvers.fv.godunov.GlobalAdaptiveTimeStep(
        name="FVSolver",
        patch_size=args.degrees_of_freedom,
        unknowns=chemical_unknowns,
        auxiliary_variables=chemical_auxiliary_variables,
        min_volume_h=min_h,
        max_volume_h=max_h,
        time_step_relaxation=0.5,
    )

Definition at line 140 of file airglow-chemistry.py.

◆ size

list airglow-chemistry.size = [220e3, 220e3, 220e3]

Definition at line 55 of file airglow-chemistry.py.

◆ source_term

airglow-chemistry.source_term

Definition at line 153 of file airglow-chemistry.py.

◆ throw_away_data_after_build

airglow-chemistry.throw_away_data_after_build

Definition at line 183 of file airglow-chemistry.py.

◆ True

airglow-chemistry.True

Definition at line 183 of file airglow-chemistry.py.

◆ type

airglow-chemistry.type

Definition at line 50 of file airglow-chemistry.py.

◆ unknowns_list

list airglow-chemistry.unknowns_list = ["O", "O2", "N2", "O3", "H", "O2cu", "OS"]

Definition at line 114 of file airglow-chemistry.py.