Loading docs/source_docs/user_guide/inputs/advanced.rst +3 −3 Original line number Diff line number Diff line Loading @@ -35,7 +35,7 @@ The following inputs must be preceded by "amrex." GPU memory ---------- The following inputs must be preceded by "amrex." The following inputs must be preceded by the prefix ``amrex``: +----------------------------+-----------------------------------------------------------------------+-------------+---------------+ | | Description | Type | Default | Loading @@ -58,7 +58,7 @@ the ``particles.max_grid_size`` (in each direction) have no meaning. Therefore t sizes should be set for particle load balancing. It may also be necessary to set the blocking factors to 1. The following inputs must be preceded by ``mfix`` and determine how we load balance: The following inputs must be preceded by the prefix ``mfix`` and control load balancing: +----------------------------------+-----------------------------------------------------------------------+-------------+-------------------+ | | Description | Type | Default | Loading Loading @@ -88,7 +88,7 @@ To allow a user to verify the breakdown of fluid grids created before running a minimal memory to print the grid coverage report and exits immediately after that. The following inputs are defined using the ``particles`` prefix. The following inputs are defined using the prefix ``particles``: +----------------------+-----------------------------------------------------------------------+-------------+--------------+ | | Description | Type | Default | Loading docs/source_docs/user_guide/inputs/boundary_conditions.rst +2 −2 Original line number Diff line number Diff line Loading @@ -7,7 +7,7 @@ Boundary Conditions General boundary conditions --------------------------- The following inputs are defined using the ``bc`` prefix. The following inputs are defined using the prefix ``bc``: +---------------------+-----------------------------------------------------------------------+-------------+-----------+ | | Description | Type | Default | Loading Loading @@ -36,7 +36,7 @@ Fluid settings ~~~~~~~~~~~~~~ For each boundary condition region, the fluid inputs are defined using the ``bc.[region].[fluid]`` prefix. using the prefix ``bc.[region].[fluid]``: +------------------------+------------------------------------------------------------------------+-------------+-----------+ Loading docs/source_docs/user_guide/inputs/chemical_reactions.rst +2 −2 Original line number Diff line number Diff line Chemical Reactions ================== The following inputs are defined using the ``chemistry`` prefix. The following inputs are defined using the prefix ``chemistry``: +--------------------------+---------------------------------------------------------+----------+----------------+ | | Description | Type | Default | Loading Loading @@ -68,7 +68,7 @@ One can define the environment variable ``VODE_JACOBIAN_CACHING`` at compile time to enable caching of the numerical approximation of the Jacobian matrix (the derivative of the ODE right-hand side), applicable when the VODE integrator is selected. The following inputs can be specified using the ``chemistry.integrator`` prefix: prefix ``chemistry.integrator``: +-----------------------+---------------------------------------------------------------------+--------+-----------+ | | Description | Type | Default | Loading docs/source_docs/user_guide/inputs/domain.rst +1 −1 Original line number Diff line number Diff line Loading @@ -6,7 +6,7 @@ Defining the domain All simulations, whether using an embedded boundary (EB) or not, are specified on a simple cuboid domain. The low and high corners of the cuboid are defined by the ``prob_lo`` and ``prob_hi`` inputs. The following inputs are defined using the ``geometry`` prefix. The following inputs are defined using the prefix ``geometry``: .. _InputsTable_domain: Loading docs/source_docs/user_guide/inputs/fluid_model.rst +2 −2 Original line number Diff line number Diff line Loading @@ -3,7 +3,7 @@ Fluid model =========== The following inputs are defined using the ``fluid`` prefix. The following inputs are defined using the prefix ``fluid``: +--------------------------------------------+-------------------------------------------------------------+--------+----------+ | | Description | Type | Default | Loading Loading @@ -412,7 +412,7 @@ thermodynamic pressure for the system. bc.outlet.fluid0.pressure = 101325. The following inputs are defined using the ``fluid`` prefix and control the convergence criteria The following inputs are defined using the prefix ``fluid`` and control the convergence criteria of the damped Newton solver used to compute temperature from enthalpy and specific heat. +------------------------------------------+----------------------------------------------------------+--------+----------+ Loading Loading
docs/source_docs/user_guide/inputs/advanced.rst +3 −3 Original line number Diff line number Diff line Loading @@ -35,7 +35,7 @@ The following inputs must be preceded by "amrex." GPU memory ---------- The following inputs must be preceded by "amrex." The following inputs must be preceded by the prefix ``amrex``: +----------------------------+-----------------------------------------------------------------------+-------------+---------------+ | | Description | Type | Default | Loading @@ -58,7 +58,7 @@ the ``particles.max_grid_size`` (in each direction) have no meaning. Therefore t sizes should be set for particle load balancing. It may also be necessary to set the blocking factors to 1. The following inputs must be preceded by ``mfix`` and determine how we load balance: The following inputs must be preceded by the prefix ``mfix`` and control load balancing: +----------------------------------+-----------------------------------------------------------------------+-------------+-------------------+ | | Description | Type | Default | Loading Loading @@ -88,7 +88,7 @@ To allow a user to verify the breakdown of fluid grids created before running a minimal memory to print the grid coverage report and exits immediately after that. The following inputs are defined using the ``particles`` prefix. The following inputs are defined using the prefix ``particles``: +----------------------+-----------------------------------------------------------------------+-------------+--------------+ | | Description | Type | Default | Loading
docs/source_docs/user_guide/inputs/boundary_conditions.rst +2 −2 Original line number Diff line number Diff line Loading @@ -7,7 +7,7 @@ Boundary Conditions General boundary conditions --------------------------- The following inputs are defined using the ``bc`` prefix. The following inputs are defined using the prefix ``bc``: +---------------------+-----------------------------------------------------------------------+-------------+-----------+ | | Description | Type | Default | Loading Loading @@ -36,7 +36,7 @@ Fluid settings ~~~~~~~~~~~~~~ For each boundary condition region, the fluid inputs are defined using the ``bc.[region].[fluid]`` prefix. using the prefix ``bc.[region].[fluid]``: +------------------------+------------------------------------------------------------------------+-------------+-----------+ Loading
docs/source_docs/user_guide/inputs/chemical_reactions.rst +2 −2 Original line number Diff line number Diff line Chemical Reactions ================== The following inputs are defined using the ``chemistry`` prefix. The following inputs are defined using the prefix ``chemistry``: +--------------------------+---------------------------------------------------------+----------+----------------+ | | Description | Type | Default | Loading Loading @@ -68,7 +68,7 @@ One can define the environment variable ``VODE_JACOBIAN_CACHING`` at compile time to enable caching of the numerical approximation of the Jacobian matrix (the derivative of the ODE right-hand side), applicable when the VODE integrator is selected. The following inputs can be specified using the ``chemistry.integrator`` prefix: prefix ``chemistry.integrator``: +-----------------------+---------------------------------------------------------------------+--------+-----------+ | | Description | Type | Default | Loading
docs/source_docs/user_guide/inputs/domain.rst +1 −1 Original line number Diff line number Diff line Loading @@ -6,7 +6,7 @@ Defining the domain All simulations, whether using an embedded boundary (EB) or not, are specified on a simple cuboid domain. The low and high corners of the cuboid are defined by the ``prob_lo`` and ``prob_hi`` inputs. The following inputs are defined using the ``geometry`` prefix. The following inputs are defined using the prefix ``geometry``: .. _InputsTable_domain: Loading
docs/source_docs/user_guide/inputs/fluid_model.rst +2 −2 Original line number Diff line number Diff line Loading @@ -3,7 +3,7 @@ Fluid model =========== The following inputs are defined using the ``fluid`` prefix. The following inputs are defined using the prefix ``fluid``: +--------------------------------------------+-------------------------------------------------------------+--------+----------+ | | Description | Type | Default | Loading Loading @@ -412,7 +412,7 @@ thermodynamic pressure for the system. bc.outlet.fluid0.pressure = 101325. The following inputs are defined using the ``fluid`` prefix and control the convergence criteria The following inputs are defined using the prefix ``fluid`` and control the convergence criteria of the damped Newton solver used to compute temperature from enthalpy and specific heat. +------------------------------------------+----------------------------------------------------------+--------+----------+ Loading
