update fluid inputs for pressure and thermodynamic pressure (506a1a3f) · Commits · William D. Fullmer / docs

docs/source/inputs/InputsProblemDefinition.rst

+9 −15

Original line number	Diff line number	Diff line
		@@ -246,6 +246,9 @@ The following inputs must be preceded by the given to the fluid solver e.g., "fl
		\| thermal_conductivity.constant \| Value of constant fluid thermal conductivity [required \| Real \| None \|
		\| \| if thermal_conductivity_model='constant']. \| \| \|
		+------------------------------------------+----------------------------------------------------------+--------+----------+
		\| thermodynamic_pressure \| Value of the thermodynamic pressure [required if the \| Real \| 0 \|
		\| \| constraint type is IdealGasClosedSystem] \| \| \|
		+------------------------------------------+----------------------------------------------------------+--------+----------+
		\| reference_temperature \| Value of the reference temperature used for specific \| Real \| 0 \|
		\| \| enthalpy \| Real \| 0 \|
		+------------------------------------------+----------------------------------------------------------+--------+----------+
		@@ -260,11 +263,11 @@ The following inputs must be preceded by the given to the fluid solver e.g., "fl
		\| \| different than the value specified in the species \| \| \|
		\| \| model settings \| \| \|
		+------------------------------------------+----------------------------------------------------------+--------+----------+
		\| damped_newton.absolute_tol \| Define absolute tolerance for Damped-Newton solver \| Real \| 1.e-8 \|
		\| newton_solver.absolute_tol \| Define absolute tolerance for Damped-Newton solver \| Real \| 1.e-8 \|
		+------------------------------------------+----------------------------------------------------------+--------+----------+
		\| damped_newton.relative_tol \| Define relative tolerance for Damped-Newton solver \| Real \| 1.e-8 \|
		\| newton_solver.relative_tol \| Define relative tolerance for Damped-Newton solver \| Real \| 1.e-8 \|
		+------------------------------------------+----------------------------------------------------------+--------+----------+
		\| damped_newton.max_iterations \| Define max number of iterations for Damped-Newton solver \| int \| 500 \|
		\| newton_solver.max_iterations \| Define max number of iterations for Damped-Newton solver \| int \| 500 \|
		+------------------------------------------+----------------------------------------------------------+--------+----------+

		Below is an example for specifying fluid solver model options.
		@@ -309,11 +312,11 @@ models.
		\| \| the SOLIDS solver. The user defined names are used to \| \| \|
		\| \| specify DEM and/or PIC model inputs. \| \| \|
		+------------------------------+----------------------------------------------------------+----------+----------+
		\| damped_newton.absolute_tol \| Define absolute tolerance for Damped-Newton solver \| Real \| 1.e-6 \|
		\| newton_solver.absolute_tol \| Define absolute tolerance for Damped-Newton solver \| Real \| 1.e-6 \|
		+------------------------------+----------------------------------------------------------+----------+----------+
		\| damped_newton.relative_tol \| Define relative tolerance for Damped-Newton solver \| Real \| 1.e-6 \|
		\| newton_solver.relative_tol \| Define relative tolerance for Damped-Newton solver \| Real \| 1.e-6 \|
		+------------------------------+----------------------------------------------------------+----------+----------+
		\| damped_newton.max_iterations \| Define max number of iterations for Damped-Newton solver \| int \| 100 \|
		\| newton_solver.max_iterations \| Define max number of iterations for Damped-Newton solver \| int \| 100 \|
		+------------------------------+----------------------------------------------------------+----------+----------+

		The following inputs define the single solids properties.
		@@ -530,13 +533,8 @@ For a fluid phase, the following inputs can be defined.
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| density \| Fluid density \| Real \| None \|
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| pressure \| Fluid pressure \| Real \| None \|
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| temperature \| Fluid temperature \| Real \| None \|
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| thermodynamic_pressure \| Fluid thermodynamic pressure [exactly two between density, temperature \| Real \| 0.0 \|
		\| \| and thermodynamic pressure required in case of Ideal Gas EOS] \| \| \|
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| velocity \| Velocity components \| Reals \| None \|
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| species.[species0] \| Species 'species0' mass fraction \| Reals \| None \|
		@@ -622,7 +620,6 @@ Below is an example for specifying an initial condition for a fluid (fluid) and
		ic.bed.fluid.density = 1.0
		ic.bed.fluid.velocity = 0.015 0.00 0.00
		ic.bed.fluid.temperature = 383.0
		ic.bed.fluid.thermodynamic_pressure = 101325.0
		ic.bed.fluid.species.H20 = 0.3
		ic.bed.fluid.species.He = 0.2
		ic.bed.fluid.species.O2 = 0.5
		@@ -685,9 +682,6 @@ For a fluid phase, the following inputs can be defined.
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| temperature \| Fluid temperature [required if bc_region_type='mi' or 'pi'] \| Real \| 0.0 \|
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| thermodynamic_pressure \| Fluid thermodynamic pressure [exactly two between density, temperature \| Real \| 0.0 \|
		\| \| and thermodynamic pressure required in case of Ideal Gas EOS] \| \| \|
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| velocity \| Velocity components [required if bc_region_type='mi'] \| Reals \| None \|
		+------------------------+------------------------------------------------------------------------+-------------+-----------+
		\| delp_dir \| Direction for specified pressure drop. Note that this direction \| Int \| 0 \|