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Numerical Heat Transfer, Part B: Fundamentals
An International Journal of Computation and Methodology
Volume 73, 2018 - Issue 3
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Original Articles

Fast transform spectral method for Poisson equation and radiative transfer equation in cylindrical coordinate system

, &
Pages 169-188 | Received 13 Oct 2017, Accepted 31 Jan 2018, Published online: 01 Mar 2018
 

ABSTRACT

Direct matrix operation is extremely memory-consuming to solve the basic equations of the radiation-hydrodynamics (R-HD) problems, e.g., Poisson equation and radiative transfer equation (RTE), especially in the cases of large grid number and multidimensions. In this work, the fast transform spectral method (FTSM), which requires much less memory than the direct matrix operation, is developed to avoid large dense matrix operation. The proposed method converges monotonically for arbitrary initial value and is verified via the multidimensional Poisson equations and one-dimensional RTE in cylindrical coordinate system. Benchmarks are also introduced to demonstrate the good accuracy of this method. The performance of the FTSM has been validated by comparing with the matrix multiplication transform spectral method (MMTSM). The results show that, the presented method has good robustness and accuracy, when the directly matrix operation of MMTSM is out of memory the FTSM still works well with high accuracy when the grid number is large enough. This means that the FTSM can be a better selection for the R-HD problems when large number grid is needed and especially for multidimensions.

Nomenclature

a1=

degree of linear-anisotropy

a, c, j, k=

index counters

c0=

speed of light, m/s

=

identified coefficients

D1, D2, D3=

computational domain

=

boundaries

er, eθ, ez=

unit vectors

g1, g2=

boundary values

h1, h2=

initial values

i=

complex unit, i2 = −1

I=

intensity of radiation, W/(m2 sr)

I0=

initial condition, W/(m2 sr)

N=

grid number

nw=

unit outward normal vector

P, Q=

assembly variable

=

spectral coefficients

q=

radiative heat flux, W/m2

T(r)=

Chebyshev polynomial

=

time layers

T=

temperature, K

t=

time, s

u, δ=

normal variables

=

spectral coefficients

=

quadrature weight

α=

interval

ατ, αf, αψ=

standard coordinates

β=

extinction coefficient, m−1

ϵ=

emissivity, relative error

θ, r, z=

cylindrical coordinates

=

direction cosines

ρ=

source term

σ=

Stefan–Boltzmann constant, 5.67 × 10−8 W/(m2 K4)

τ=

optical coordinate, optical thickness, τ = βr

Φ=

Scattering phase equation, sr−1

=

polar and azimuthal angles, respectively, rad

=

vector of radiation direction

=

solid angle, sr

ω=

scattering albedo, m−1

Subscripts
a, c, j, k=

index counters

b=

blackbody

benchmark=

benchmark result

exact=

exact solution

err=

relative error

MAX=

maximum value

N=

index points

w=

wall

=

directions

Superscripts
(l), (l − 1)=

number of iterations

′,″=

first and second orders

=

angular indexes

Nomenclature

a1=

degree of linear-anisotropy

a, c, j, k=

index counters

c0=

speed of light, m/s

=

identified coefficients

D1, D2, D3=

computational domain

=

boundaries

er, eθ, ez=

unit vectors

g1, g2=

boundary values

h1, h2=

initial values

i=

complex unit, i2 = −1

I=

intensity of radiation, W/(m2 sr)

I0=

initial condition, W/(m2 sr)

N=

grid number

nw=

unit outward normal vector

P, Q=

assembly variable

=

spectral coefficients

q=

radiative heat flux, W/m2

T(r)=

Chebyshev polynomial

=

time layers

T=

temperature, K

t=

time, s

u, δ=

normal variables

=

spectral coefficients

=

quadrature weight

α=

interval

ατ, αf, αψ=

standard coordinates

β=

extinction coefficient, m−1

ϵ=

emissivity, relative error

θ, r, z=

cylindrical coordinates

=

direction cosines

ρ=

source term

σ=

Stefan–Boltzmann constant, 5.67 × 10−8 W/(m2 K4)

τ=

optical coordinate, optical thickness, τ = βr

Φ=

Scattering phase equation, sr−1

=

polar and azimuthal angles, respectively, rad

=

vector of radiation direction

=

solid angle, sr

ω=

scattering albedo, m−1

Subscripts
a, c, j, k=

index counters

b=

blackbody

benchmark=

benchmark result

exact=

exact solution

err=

relative error

MAX=

maximum value

N=

index points

w=

wall

=

directions

Superscripts
(l), (l − 1)=

number of iterations

′,″=

first and second orders

=

angular indexes

Additional information

Funding

This work was supported by the National Key R&D Program of China (No. 2017YFB0603500) and National Natural Science Foundation of China (No. 51422906).

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