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1D Lax Tube

  

This notebook requires MindSpore version >= 2.0.0 to support new APIs including: mindspore.jit, mindspore.jit_class.

The shock tube problem is a common test for the accuracy of computational fluid codes, like Riemann solvers. The test consists of a one-dimensional Riemann problem, i.e., the development of an ideal gas under different conditions at the left and right ends.

Problem Description

The definition of the Lax tube problem is:

$$\begin{array}{r}\frac{\partial }{\partial t}\left(\begin{array}{c}\rho \\ \rho u\\ E\end{array}\right)+\frac{\partial }{\partial x}\left(\begin{array}{c}\rho u\\ \rho u^2+p\\ u(E+p)\end{array}\right)=0\end{array}$$

$$E=\frac{\rho }{\gamma -1}+\frac{1}{2}\rho u^2$$

where $\gamma =1.4$ for ideal gas. The initial condition is:

$$\begin{array}{r}{\left(\begin{array}{c}\rho \\ u\\ p\end{array}\right)}_{x<0.5}=\left(\begin{array}{c}0.445\\ 0.698\\ 3.528\end{array}\right),{\left(\begin{array}{c}\rho \\ u\\ p\end{array}\right)}_{x>0.5}=\left(\begin{array}{c}0.5\\ 0.0\\ 0.571\end{array}\right)\end{array}$$

The Neumann boundary condition is applied on both side of the tube.

The following src pacakage can be downloaded in src.

import mindspore as ms
from mindflow import load_yaml_config, vis_1d
from mindflow import cfd
from mindflow.cfd.runtime import RunTime
from mindflow.cfd.simulator import Simulator

from src.ic import lax_ic_1d

ms.set_context(device_target="GPU", device_id=3)

Defining Simulator and RunTime

The mesh, material, runtime, boundary conditions and numerical methods are defined in numeric.yaml.

config = load_yaml_config('numeric.yaml')
simulator = Simulator(config)
runtime = RunTime(config['runtime'], simulator.mesh_info, simulator.material)

Initial Condition

Initial condition is determined according to mesh coordinates.

mesh_x, _, _ = simulator.mesh_info.mesh_xyz()
pri_var = lax_ic_1d(mesh_x)
con_var = cfd.cal_con_var(pri_var, simulator.material)

Running Simulation

Run CFD simulation with time marching.

while runtime.time_loop(pri_var):
    pri_var = cfd.cal_pri_var(con_var, simulator.material)
    runtime.compute_timestep(pri_var)
    con_var = simulator.integration_step(con_var, runtime.timestep)
    runtime.advance()

current time = 0.000000, time step = 0.001117
current time = 0.001117, time step = 0.001107
current time = 0.002224, time step = 0.001072
current time = 0.003296, time step = 0.001035
current time = 0.004332, time step = 0.001016
current time = 0.005348, time step = 0.001008
current time = 0.006356, time step = 0.000991
current time = 0.007347, time step = 0.000976
current time = 0.008324, time step = 0.000966
current time = 0.009290, time step = 0.000960
current time = 0.010250, time step = 0.000957
current time = 0.011207, time step = 0.000954
current time = 0.012161, time step = 0.000953
current time = 0.013113, time step = 0.000952
current time = 0.014066, time step = 0.000952
current time = 0.015017, time step = 0.000951
current time = 0.015969, time step = 0.000951
current time = 0.016920, time step = 0.000952
current time = 0.017872, time step = 0.000951
current time = 0.018823, time step = 0.000951
current time = 0.019775, time step = 0.000952
current time = 0.020726, time step = 0.000953
current time = 0.021679, time step = 0.000952
current time = 0.022631, time step = 0.000952
current time = 0.023583, time step = 0.000952
current time = 0.024535, time step = 0.000952
current time = 0.025488, time step = 0.000952
current time = 0.026440, time step = 0.000952
current time = 0.027392, time step = 0.000953
current time = 0.028345, time step = 0.000952
...
current time = 0.136983, time step = 0.000953
current time = 0.137936, time step = 0.000953
current time = 0.138889, time step = 0.000953
current time = 0.139843, time step = 0.000953

Post Processing

You can view the density, pressure and velocity.

pri_var = cfd.cal_pri_var(con_var, simulator.material)
vis_1d(pri_var, 'lax.jpg')