Loading docs/source_docs/references/Chemistry_Chapter.rst +2 −2 Changes for docs/source_docs/references/Chemistry_Chapter.rst: 2 added lines, 2 removed lines. Original line number Diff line number Diff line Loading @@ -179,7 +179,7 @@ is stored using the name given in the inputs file. # Fluid model settings # ----------------------------------------------------------------------- fluid.solve = fluid fluids = fluid fluid.species = CH4 O2 CO2 H2O N2 Loading @@ -199,7 +199,7 @@ is stored using the name given in the inputs file. # Chemical reactions: # ----------------------------------------------------------------------- chemistry.solve = AdiabaticFlame chemistry.reactions = AdiabaticFlame chemistry.AdiabaticFlame.reaction = CH4(g) + 2O2(g) --> CO2(g) + 2H2O(g) Loading docs/source_docs/tutorials/fluid/index.rst +1 −1 Changes for docs/source_docs/tutorials/fluid/index.rst: 1 added line, 1 removed line. Original line number Diff line number Diff line Loading @@ -4,7 +4,7 @@ Fluid ======= Tutorials in this category use MFIX-Exa's fluid solver with no particle phase present (``dem.solve = none``, ``pic.solve = none``). This includes phase present (``solids.dem = none``, ``solids.pic = none``). This includes ordinary single-fluid flow as well as any case that tracks two immiscible fluids by density within the same solver, such as a Rayleigh-Taylor case. Loading docs/source_docs/user_guide/inputs/chemical_reactions.rst +5 −5 Changes for docs/source_docs/user_guide/inputs/chemical_reactions.rst: 5 added lines, 5 removed lines. Original line number Diff line number Diff line Loading @@ -11,7 +11,7 @@ The following inputs are defined using the prefix ``chemistry``: +--------------------------+---------------------------------------------------------+----------+----------------+ | | Description | Type | Default | +==========================+=========================================================+==========+================+ | solve | Specify the name(s) of the chemical reactions or set | Strings | | | reactions | Specify the name(s) of the chemical reactions or set | Strings | | | | to None to disable the chemistry solver. The name(s) | | | | | assigned to the chemistry solver are used to specify | | | | | the chemical reactions equations. | | | Loading Loading @@ -186,7 +186,7 @@ to chemical reactions. # Species model settings #---------------------------------------------------------------------- species.solve = CH4 H2 CO H2O CO2 O2 N2 Fe2O3 FeO inert species = CH4 H2 CO H2O CO2 O2 N2 Fe2O3 FeO inert species.diffusivity.model = constant species.diffusivity.constant = 2.31000e-5 # m^2 / sec Loading Loading @@ -286,7 +286,7 @@ to chemical reactions. # Fluid model settings #---------------------------------------------------------------------- fluid.solve = fluid fluids = fluid fluid.enable.density_advection = true Loading @@ -306,7 +306,7 @@ to chemical reactions. # Solids model settings #---------------------------------------------------------------------- solids.types = solid0 solids = solid0 solids.reference_temperature = 298.15 solids.species = Fe2O3 FeO inert Loading @@ -316,7 +316,7 @@ to chemical reactions. # Chemistry model settings #---------------------------------------------------------------------- chemistry.solve = Hem_CH4 Hem_H2 Hem_CO Wus_O2 chemistry.reactions = Hem_CH4 Hem_H2 Hem_CO Wus_O2 chemistry.Hem_CH4.reaction = Fe2O3(s)+0.25CH4(g)-->2.FeO(s)+0.25CO2(g)+0.5H2O(g) chemistry.Hem_H2.reaction = Fe2O3(s)+H2(g)-->2.FeO(s)+H2O(g) Loading docs/source_docs/user_guide/inputs/fluid_model.rst +7 −10 Changes for docs/source_docs/user_guide/inputs/fluid_model.rst: 7 added lines, 10 removed lines. Original line number Diff line number Diff line Loading @@ -3,26 +3,23 @@ Fluid model =========== The following inputs are defined using the prefix ``fluid``: +--------------------------------------------+-------------------------------------------------------------+--------+----------+ | | Description | Type | Default | +============================================+=============================================================+========+==========+ | solve | Specify the name of the fluid or set to empty string or | String | | | fluids | Specify the name of the fluid or set to empty string or | String | | | | ``None`` to disable the fluid solver. The name assigned to | | | | | the fluid solver is used to specify fluid properties and | | | | | initial and boundary conditions. It is common to use the | | | | | name ``fluid``. | | | +--------------------------------------------+-------------------------------------------------------------+--------+----------+ | species | Specify the species that constitute the fluid. | Strings| None | | fluid.species | Specify the species that constitute the fluid. | Strings| None | | | | | | | | All listed species must be properly defined. See the | | | | | :ref:`species definition documentation<InputsSpeciesDefs>` | | | | | for additional details. | | | +--------------------------------------------+-------------------------------------------------------------+--------+----------+ The root prefix ``[fluid_name]`` for the following inputs is the name defined using the ``fluid.solve`` keyword. For example, if The root prefix ``[fluid_name]`` for the following inputs is the name defined using the ``fluids`` keyword. For example, if the fluid solver is named ``myfluid``, then the following keywords are preceded with ``myfluid`` and a period. Currently, MFIX-Exa only supports a single fluid; therefore, it is common to name the fluid ``fluid``. This is illustrated later in example input snippets. Loading Loading @@ -499,7 +496,7 @@ Example inputs defining a weighted‑sum‑of‑gray‑gases model using three g pressure path‑length product ``PS`` is computed from the partial pressures of real gases ``CO2`` and ``H2O``. As before, this is not a complete input file and does not represent a real WSGG dataset.:: species.solve = O2 H2O CO2 coal ash species = O2 H2O CO2 coal ash fluid.species = CO2 H2O O2 fluid0.radiation.absorption.T_range = 600. 2400. Loading Loading @@ -556,7 +553,7 @@ are not solved. # Fluid model settings # ----------------------------------------------------------------------- fluid.solve = fluid0 fluids = fluid0 fluid.enable.density_advection = false Loading Loading @@ -611,7 +608,7 @@ pressure when evaluating the equation of state. # Fluid model settings # ----------------------------------------------------------------------- fluid.solve = fluid0 fluids = fluid0 fluid.enable.density_advection = true Loading Loading @@ -670,7 +667,7 @@ thermodynamic pressure for the system. # Fluid model settings # ----------------------------------------------------------------------- fluid.solve = fluid0 fluids = fluid0 fluid.enable.density_advection = true Loading docs/source_docs/user_guide/inputs/model_options.rst +1 −1 Changes for docs/source_docs/user_guide/inputs/model_options.rst: 1 added line, 1 removed line. Original line number Diff line number Diff line Loading @@ -22,7 +22,7 @@ The following input is defined using the prefix ``mfix``: +--------------------------+----------------------------------------------------------------------------+----------+---------+ | enable.solids | Enable the solids solver for DEM or PIC. | Bool | false | +--------------------------+----------------------------------------------------------------------------+----------+---------+ | enable.species | Enable the MFIX species solver. | Int | false | | enable.species | Enable the MFIX species solver. | Bool | false | +--------------------------+----------------------------------------------------------------------------+----------+---------+ | enable.energy | Enable time evolution of fluid temperature and enthalpy. | Bool | false | +--------------------------+----------------------------------------------------------------------------+----------+---------+ Loading Loading
docs/source_docs/references/Chemistry_Chapter.rst +2 −2 Changes for docs/source_docs/references/Chemistry_Chapter.rst: 2 added lines, 2 removed lines. Original line number Diff line number Diff line Loading @@ -179,7 +179,7 @@ is stored using the name given in the inputs file. # Fluid model settings # ----------------------------------------------------------------------- fluid.solve = fluid fluids = fluid fluid.species = CH4 O2 CO2 H2O N2 Loading @@ -199,7 +199,7 @@ is stored using the name given in the inputs file. # Chemical reactions: # ----------------------------------------------------------------------- chemistry.solve = AdiabaticFlame chemistry.reactions = AdiabaticFlame chemistry.AdiabaticFlame.reaction = CH4(g) + 2O2(g) --> CO2(g) + 2H2O(g) Loading
docs/source_docs/tutorials/fluid/index.rst +1 −1 Changes for docs/source_docs/tutorials/fluid/index.rst: 1 added line, 1 removed line. Original line number Diff line number Diff line Loading @@ -4,7 +4,7 @@ Fluid ======= Tutorials in this category use MFIX-Exa's fluid solver with no particle phase present (``dem.solve = none``, ``pic.solve = none``). This includes phase present (``solids.dem = none``, ``solids.pic = none``). This includes ordinary single-fluid flow as well as any case that tracks two immiscible fluids by density within the same solver, such as a Rayleigh-Taylor case. Loading
docs/source_docs/user_guide/inputs/chemical_reactions.rst +5 −5 Changes for docs/source_docs/user_guide/inputs/chemical_reactions.rst: 5 added lines, 5 removed lines. Original line number Diff line number Diff line Loading @@ -11,7 +11,7 @@ The following inputs are defined using the prefix ``chemistry``: +--------------------------+---------------------------------------------------------+----------+----------------+ | | Description | Type | Default | +==========================+=========================================================+==========+================+ | solve | Specify the name(s) of the chemical reactions or set | Strings | | | reactions | Specify the name(s) of the chemical reactions or set | Strings | | | | to None to disable the chemistry solver. The name(s) | | | | | assigned to the chemistry solver are used to specify | | | | | the chemical reactions equations. | | | Loading Loading @@ -186,7 +186,7 @@ to chemical reactions. # Species model settings #---------------------------------------------------------------------- species.solve = CH4 H2 CO H2O CO2 O2 N2 Fe2O3 FeO inert species = CH4 H2 CO H2O CO2 O2 N2 Fe2O3 FeO inert species.diffusivity.model = constant species.diffusivity.constant = 2.31000e-5 # m^2 / sec Loading Loading @@ -286,7 +286,7 @@ to chemical reactions. # Fluid model settings #---------------------------------------------------------------------- fluid.solve = fluid fluids = fluid fluid.enable.density_advection = true Loading @@ -306,7 +306,7 @@ to chemical reactions. # Solids model settings #---------------------------------------------------------------------- solids.types = solid0 solids = solid0 solids.reference_temperature = 298.15 solids.species = Fe2O3 FeO inert Loading @@ -316,7 +316,7 @@ to chemical reactions. # Chemistry model settings #---------------------------------------------------------------------- chemistry.solve = Hem_CH4 Hem_H2 Hem_CO Wus_O2 chemistry.reactions = Hem_CH4 Hem_H2 Hem_CO Wus_O2 chemistry.Hem_CH4.reaction = Fe2O3(s)+0.25CH4(g)-->2.FeO(s)+0.25CO2(g)+0.5H2O(g) chemistry.Hem_H2.reaction = Fe2O3(s)+H2(g)-->2.FeO(s)+H2O(g) Loading
docs/source_docs/user_guide/inputs/fluid_model.rst +7 −10 Changes for docs/source_docs/user_guide/inputs/fluid_model.rst: 7 added lines, 10 removed lines. Original line number Diff line number Diff line Loading @@ -3,26 +3,23 @@ Fluid model =========== The following inputs are defined using the prefix ``fluid``: +--------------------------------------------+-------------------------------------------------------------+--------+----------+ | | Description | Type | Default | +============================================+=============================================================+========+==========+ | solve | Specify the name of the fluid or set to empty string or | String | | | fluids | Specify the name of the fluid or set to empty string or | String | | | | ``None`` to disable the fluid solver. The name assigned to | | | | | the fluid solver is used to specify fluid properties and | | | | | initial and boundary conditions. It is common to use the | | | | | name ``fluid``. | | | +--------------------------------------------+-------------------------------------------------------------+--------+----------+ | species | Specify the species that constitute the fluid. | Strings| None | | fluid.species | Specify the species that constitute the fluid. | Strings| None | | | | | | | | All listed species must be properly defined. See the | | | | | :ref:`species definition documentation<InputsSpeciesDefs>` | | | | | for additional details. | | | +--------------------------------------------+-------------------------------------------------------------+--------+----------+ The root prefix ``[fluid_name]`` for the following inputs is the name defined using the ``fluid.solve`` keyword. For example, if The root prefix ``[fluid_name]`` for the following inputs is the name defined using the ``fluids`` keyword. For example, if the fluid solver is named ``myfluid``, then the following keywords are preceded with ``myfluid`` and a period. Currently, MFIX-Exa only supports a single fluid; therefore, it is common to name the fluid ``fluid``. This is illustrated later in example input snippets. Loading Loading @@ -499,7 +496,7 @@ Example inputs defining a weighted‑sum‑of‑gray‑gases model using three g pressure path‑length product ``PS`` is computed from the partial pressures of real gases ``CO2`` and ``H2O``. As before, this is not a complete input file and does not represent a real WSGG dataset.:: species.solve = O2 H2O CO2 coal ash species = O2 H2O CO2 coal ash fluid.species = CO2 H2O O2 fluid0.radiation.absorption.T_range = 600. 2400. Loading Loading @@ -556,7 +553,7 @@ are not solved. # Fluid model settings # ----------------------------------------------------------------------- fluid.solve = fluid0 fluids = fluid0 fluid.enable.density_advection = false Loading Loading @@ -611,7 +608,7 @@ pressure when evaluating the equation of state. # Fluid model settings # ----------------------------------------------------------------------- fluid.solve = fluid0 fluids = fluid0 fluid.enable.density_advection = true Loading Loading @@ -670,7 +667,7 @@ thermodynamic pressure for the system. # Fluid model settings # ----------------------------------------------------------------------- fluid.solve = fluid0 fluids = fluid0 fluid.enable.density_advection = true Loading
docs/source_docs/user_guide/inputs/model_options.rst +1 −1 Changes for docs/source_docs/user_guide/inputs/model_options.rst: 1 added line, 1 removed line. Original line number Diff line number Diff line Loading @@ -22,7 +22,7 @@ The following input is defined using the prefix ``mfix``: +--------------------------+----------------------------------------------------------------------------+----------+---------+ | enable.solids | Enable the solids solver for DEM or PIC. | Bool | false | +--------------------------+----------------------------------------------------------------------------+----------+---------+ | enable.species | Enable the MFIX species solver. | Int | false | | enable.species | Enable the MFIX species solver. | Bool | false | +--------------------------+----------------------------------------------------------------------------+----------+---------+ | enable.energy | Enable time evolution of fluid temperature and enthalpy. | Bool | false | +--------------------------+----------------------------------------------------------------------------+----------+---------+ Loading
