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cs_compute_thermo_pressure_density.cpp File Reference
#include "base/cs_defs.h"
#include <assert.h>
#include <errno.h>
#include <stdio.h>
#include <stdlib.h>
#include <stdarg.h>
#include <string.h>
#include <math.h>
#include <float.h>
#include "bft/bft_mem.h"
#include "bft/bft_printf.h"
#include "base/cs_array.h"
#include "base/cs_boundary_conditions.h"
#include "cdo/cs_domain.h"
#include "cdo/cs_equation.h"
#include "base/cs_field.h"
#include "base/cs_field_default.h"
#include "base/cs_field_pointer.h"
#include "base/cs_math.h"
#include "mesh/cs_mesh.h"
#include "mesh/cs_mesh_quantities.h"
#include "base/cs_parall.h"
#include "base/cs_parameters.h"
#include "base/cs_physical_constants.h"
#include "pprt/cs_physical_model.h"
#include "base/cs_prototypes.h"
#include "base/cs_velocity_pressure.h"
#include "base/cs_volume_mass_injection.h"
#include "base/cs_wall_condensation.h"
#include "base/cs_wall_condensation_1d_thermal.h"
#include "base/cs_compute_thermo_pressure_density.h"
Include dependency graph for cs_compute_thermo_pressure_density.cpp:

Functions

void cs_compute_thermo_pressure_density (void)
 Update the density $ \rho^{n+1}$ with the $ \rho^{n-\frac{1}{2}} $ density with the state law and a thermodynamic pressure $ p_{ther}^{n+1} $ estimated from the integral over the total fluid domain of the mass conservation equation.

Detailed Description

Compute the thermodynamic pressure and dansity

Function Documentation

◆ cs_compute_thermo_pressure_density()

void cs_compute_thermo_pressure_density ( void )

Update the density $ \rho^{n+1}$ with the $ \rho^{n-\frac{1}{2}} $ density with the state law and a thermodynamic pressure $ p_{ther}^{n+1} $ estimated from the integral over the total fluid domain of the mass conservation equation.