Loading docs/source_docs/user_guide/inputs/chemical_reactions.rst +15 −2 Viewed Changes for docs/source_docs/user_guide/inputs/chemical_reactions.rst: 15 added lines, 2 removed lines. Original line number Diff line number Diff line Loading @@ -55,6 +55,21 @@ The following inputs are defined using the prefix ``chemistry``: | | the solids density is below the threshold, | | | | | the particle is marked as invalid and removed. | | | +--------------------------+---------------------------------------------------------+----------+----------------+ | report_level | Specify the verbosity of the integrator. | Int | 0 | | | | | | | | Options: | | | | | | | | | | * ``0`` - Reduced total count of integration failures, | | | | | printed once per fluid step. Suppressed when there | | | | | are no integrator failures. | | | | | * ``1`` - Adds per-integration status breakdown (e.g., | | | | | corrector_convergence=3, too_many_steps=1). | | | | | * ``3`` - Full per-cell debug output. | | | +--------------------------+---------------------------------------------------------+----------+----------------+ | report_min_nstep | Restricts dumps to cells whose VODE sub-step count | Int | 0 | | | meets or exceeds the threshold. | | | | | | | | +--------------------------+---------------------------------------------------------+----------+----------------+ Choosing the integrator type for the chemistry ODE integration operation that is performed to determine the fluid and solids phases transfer quantities due to Loading Loading @@ -84,8 +99,6 @@ prefix ``chemistry.integrator``: +------------------------+---------------------------------------------------------------------+--------+-----------+ | | Description | Type | Default | +========================+=====================================================================+========+===========+ | burner_verbose | Enable printing of some integration statistics. | Int | 0 | +------------------------+---------------------------------------------------------------------+--------+-----------+ | ode_max_steps | The maximum number of substeps for the ODE integration. | Int | 150000 | +------------------------+---------------------------------------------------------------------+--------+-----------+ | jacobian_type | Select how to compute the Jacobian for the ODE iterative solver. | String | Numerical | Loading Loading
docs/source_docs/user_guide/inputs/chemical_reactions.rst +15 −2 Viewed Changes for docs/source_docs/user_guide/inputs/chemical_reactions.rst: 15 added lines, 2 removed lines. Original line number Diff line number Diff line Loading @@ -55,6 +55,21 @@ The following inputs are defined using the prefix ``chemistry``: | | the solids density is below the threshold, | | | | | the particle is marked as invalid and removed. | | | +--------------------------+---------------------------------------------------------+----------+----------------+ | report_level | Specify the verbosity of the integrator. | Int | 0 | | | | | | | | Options: | | | | | | | | | | * ``0`` - Reduced total count of integration failures, | | | | | printed once per fluid step. Suppressed when there | | | | | are no integrator failures. | | | | | * ``1`` - Adds per-integration status breakdown (e.g., | | | | | corrector_convergence=3, too_many_steps=1). | | | | | * ``3`` - Full per-cell debug output. | | | +--------------------------+---------------------------------------------------------+----------+----------------+ | report_min_nstep | Restricts dumps to cells whose VODE sub-step count | Int | 0 | | | meets or exceeds the threshold. | | | | | | | | +--------------------------+---------------------------------------------------------+----------+----------------+ Choosing the integrator type for the chemistry ODE integration operation that is performed to determine the fluid and solids phases transfer quantities due to Loading Loading @@ -84,8 +99,6 @@ prefix ``chemistry.integrator``: +------------------------+---------------------------------------------------------------------+--------+-----------+ | | Description | Type | Default | +========================+=====================================================================+========+===========+ | burner_verbose | Enable printing of some integration statistics. | Int | 0 | +------------------------+---------------------------------------------------------------------+--------+-----------+ | ode_max_steps | The maximum number of substeps for the ODE integration. | Int | 150000 | +------------------------+---------------------------------------------------------------------+--------+-----------+ | jacobian_type | Select how to compute the Jacobian for the ODE iterative solver. | String | Numerical | Loading