mp-radiative-transport: Parameter description

Contents


🔷 base

Parameter

Type

Default

Description

case name

string

not_initialized

Sets the base name for the application that will be fed to the problem type.

dimension

integer

2

Defines the dimension of the problem

number

string

double

Floating point number format. Currently, only ‘double’ is explicitely instantiated.

Allowed values:
- double

global refinements

integer

1

Defines the number of initial global refinements

do print parameters

boolean

True

Set this parameter to true to list parameters in output

verbosity level

integer

1

Sets the verbosity level of the console output: 0: silent: for non-robust tests and benchmark runs; 1: minimal: for robust tests; 2: detailed; 3: full

fe

object

See table

base: fe

Parameter

Type

Default

Description

type

string

FE_Q

Finite Element.FE_Q: hexahedral continuous finite element with polynomial degree p; FE_SimplexP: tetrahedral continuous finite element with polynomial degree p; FE_Q_iso_Q1: hexahedral continuous finite element with p subdivisions containing linear elements; FE_DGQ: hexahedral discontinuous finite element with polynomial degree p

Allowed values:
- not_initialized
- FE_Q
- FE_SimplexP
- FE_Q_iso_Q1
- FE_DGQ

degree

integer

1

Defines the degree p of the finite element type. If “type” is “FE_Q_iso_Q1” this parameter defines the number of subdivisions.


🔷 time stepping

Parameter

Type

Default

Description

start time

number

0.0

Defines the start time for the solution of the levelset problem

end time

number

1.0

Sets the end time for the solution of the levelset problem

time step size

number

0.01

Sets the step size for time stepping. For non-uniform time stepping, this parameter determines the size of the first time step.

max n steps

integer

10000000

Sets the maximum number of melt_pool steps

time step size function

string

0.0*t

Set an analytical function to determine the time step size. For the prediction of the new time increment, the old time is used.


🔷 adaptive meshing

Parameter

Type

Default

Description

do amr

boolean

False

Set this parameter to true to activate adaptive meshing

do not modify boundary cells

boolean

False

Set this parameter to true to not refine/coarsen along boundaries.

upper perc to refine

number

0.0

Defines the (upper) percentage of elements that should be refined

lower perc to coarsen

number

0.0

Defines the (lower) percentage of elements that should be coarsened

max grid refinement level

integer

12

Defines the number of maximum refinement steps one grid cell will be undergone.

min grid refinement level

integer

-1

Defines the number of minimum refinement steps one grid cell will be undergone.

n initial refinement cycles

integer

0

Defines the number of initial refinements.

every n step

integer

1

Defines at every nth step the amr should be performed.

min cells marked to refine

integer

1

Minimum number of cells that must be marked for refinement/coarsening before the mesh is updated.

min indicator threshold to refine cell

number

0.0

Minimum indicator value required for a cell to be considered for refinement.

solution transfer average values

boolean

False

Set this parameter to true to average the contribututions to the same DoF coming from different cells during solution transfer.


🔷 rte

Parameter

Type

Default

Description

fe

object

See table

rte verbosity level

integer

-1

Sets the maximum verbosity level of the console output. The maximum level with respect to the base value is decisive.

predictor type

string

none

Choose a predictor type.

Allowed values:
- none
- pseudo_time_stepping

absorptivity type

string

gradient_based

Chooses the formulation of the absorptivity coefficient

Allowed values:
- constant
- gradient_based

avoid singular matrix absorptivity

number

1e-16

Minimum value for absorptivity to ensure a non-singular matrix for RTE.

linear solver

object

See table

pseudo time stepping

object

See table

absorptivity

object

See table

rte: fe

Parameter

Type

Default

Description

type

string

not_initialized

Finite Element.FE_Q: hexahedral continuous finite element with polynomial degree p; FE_SimplexP: tetrahedral continuous finite element with polynomial degree p; FE_Q_iso_Q1: hexahedral continuous finite element with p subdivisions containing linear elements; FE_DGQ: hexahedral discontinuous finite element with polynomial degree p

Allowed values:
- not_initialized
- FE_Q
- FE_SimplexP
- FE_Q_iso_Q1
- FE_DGQ

degree

integer

-1

Defines the degree p of the finite element type. If “type” is “FE_Q_iso_Q1” this parameter defines the number of subdivisions.

rte: linear solver

Parameter

Type

Default

Description

solver type

string

GMRES

Set this parameter for choosing an iterative linear solver type.

Allowed values:
- CG
- GMRES

preconditioner type

string

ILU

Set this parameter for choosing a preconditioner type.

Allowed values:
- Identity
- AMG
- ILU
- Diagonal

max iterations

integer

10000

Set the maximum number of iterations for solving the linear system of equations.

rel tolerance

number

1e-12

Set the relative tolerance for a successful solution of the linear system of equations.

abs tolerance

number

1e-20

Set the absolute tolerance for a successful solution of the linear system of equations.

do matrix free

boolean

True

Set this parameter if a matrix free solution procedure should be performed.

monitor type

string

none

Set the monitor type of the linear solver.

Allowed values:
- none
- reduced
- all

rte: pseudo time stepping

Parameter

Type

Default

Description

diffusion term scaling

number

1.0

Scaling parameter of diffusion term.

advection term scaling

number

1.0

Scaling parameter of advection term.

pseudo time scaling

number

0.01

Determine the pseudo-time step as the product of this scaling and minimum cell size.

rel tolerance

number

0.001

Pseudo-time stepping relative tolerance.

time stepping

object

See table

linear solver

object

See table

rte: pseudo time stepping: time stepping

Parameter

Type

Default

Description

start time

number

0.0

Defines the start time for the solution of the levelset problem

end time

number

1.79769e+308

Sets the end time for the solution of the levelset problem

time step size

number

0.0

Sets the step size for time stepping. For non-uniform time stepping, this parameter determines the size of the first time step.

max n steps

integer

1

Sets the maximum number of melt_pool steps

time step size function

string

0.0*t

Set an analytical function to determine the time step size. For the prediction of the new time increment, the old time is used.

rte: pseudo time stepping: linear solver

Parameter

Type

Default

Description

solver type

string

CG

Set this parameter for choosing an iterative linear solver type.

Allowed values:
- CG
- GMRES

preconditioner type

string

ILU

Set this parameter for choosing a preconditioner type.

Allowed values:
- Identity
- AMG
- ILU
- Diagonal

max iterations

integer

10000

Set the maximum number of iterations for solving the linear system of equations.

rel tolerance

number

1e-12

Set the relative tolerance for a successful solution of the linear system of equations.

abs tolerance

number

1e-20

Set the absolute tolerance for a successful solution of the linear system of equations.

do matrix free

boolean

True

Set this parameter if a matrix free solution procedure should be performed.

monitor type

string

none

Set the monitor type of the linear solver.

Allowed values:
- none
- reduced
- all

rte: absorptivity

Parameter

Type

Default

Description

absorptivity gas

number

0.1

Sets the absorptivity of the gas phase.

absorptivity liquid

number

0.9

Sets the absorptivity of the liquid phase.

avoid div zero constant

number

1e-16

Sets the absorptivity of the gas phase.


🔷 laser

Parameter

Type

Default

Description

model

string

not_initialized

Laser model. analytical_temperature: see Mirkoohi et al. (2019); volumetric: volumetric heat source, the intensity is defined by “”intensity profile””; interface_projection: projection-based regularized continuum surface flux in “direction”, the intensity is defined by “”intensity profile””; interface_projection_sharp: projection-based sharp surface flux in “direction”, the intensity is defined by “”intensity profile””; interface_projection_sharp_conforming: projection-based sharp surface flux in “direction” on a conforming mesh, the intensity is defined by “”intensity profile””; RTE: continuum surface flux projected using the radiative transport equation in “direction”, supporting shadowing of undercuts, the intensity is defined by “”intensity profile””;

Allowed values:
- not_initialized
- analytical_temperature
- volumetric
- interface_projection_regularized
- interface_projection_sharp
- interface_projection_sharp_conforming
- RTE

intensity profile

string

Gauss

Laser intensity profile. uniform: note that the “power” input is treated as the uniform power density in the whole domain; Gauss: Gaussian laser intensity shape with “radius” that retains the “power”; Gusarov: see Gusarov et al. (2009);

Allowed values:
- uniform
- Gauss
- Gusarov

power

number

0.0

Laser power

power over time

string

constant

Temporal distribution of the laser power

Allowed values:
- constant
- ramp

power start time

number

0.0

In case of time-dependent laser power: activation time of

power end time

number

1.79769e+308

In case of time-dependent laser power: end time of

absorptivity gas

number

1.0

Laser energy absorptivity of the gaseous part of the domain.

absorptivity liquid

number

1.0

Laser energy absorptivity of the liquid part of the domain.

starting position

string

``

Center coordinates of the laser beam starting position on the interface melt/gas.

scan speed

number

0.0

Scan speed of the laser

scan direction

string

``

Direction of laser motion as a vector

beam direction

string

``

Laser beam direction.

beam rotation axis

string

``

Axis around which the initial laser beam direction will be rotated. Relevant only in 3D.

beam rotation angle

number

0.0

Rotation angle applied to the laser beam direction (in 3D about ‘beam rotation axis’ following the right-hand rule; in 2D: as defined by the 2D rotation matrix

radius

number

0.0

Laser beam radius.

gusarov

object

See table

analytical

object

See table

dirac delta function approximation

object

See table

laser: gusarov

Parameter

Type

Default

Description

reflectivity

number

0.0

Reflectivity of the material.

extinction coefficient

number

0.0

Extinction coefficient in [1/m].

layer thickness

number

0.0

Layer thickness

laser: analytical

Parameter

Type

Default

Description

ambient temperature

number

0.0

Ambient temperature in the inert gas.

max temperature

number

0.0

Maximum temperature arising in the melt pool. If this temperature is lower than the boiling temperature, this value is corrected to correspond to the boiling temperature + 500 K.

temperature x to y ratio

number

1.0

This factor scales the analytical temperature field to be anisotropic.

laser: dirac delta function approximation

Parameter

Type

Default

Description

type

string

norm_of_indicator_gradient

Choose how to smear a parameter over the interface.

Allowed values:
- norm_of_indicator_gradient
- heaviside_phase_weighted
- heaviside_times_heaviside_phase_weighted
- reciprocal_phase_weighted
- reciprocal_times_heaviside_phase_weighted
- heavy_phase_only

auto weights

boolean

False

Choose if weights should be computed automatically.

gas phase weight

number

1.0

If >>> dirac delta function approximation type <<< is set to any phase weighted optionthis parameter controls the (first) weight of the gas phase (level set = -1).

heavy phase weight

number

1.0

If >>> dirac delta function approximation type <<< is set to any phase weighted optionthis parameter controls the (first) weight of the heavy phase (level set = 1).

gas phase weight 2

number

1.0

If >>> dirac delta function approximation type <<< is set to >>> heaviside_times_heaviside_phase_weighted <<< this parameter controls the second weight of the gas phase (level set = -1).

heavy phase weight 2

number

1.0

If >>> dirac delta function approximation type <<< is set to >>> heaviside_times_heaviside_phase_weighted <<< this parameter controls the second weight of the heavy liquid/solid phase (level set = 1).


🔷 output

Parameter

Type

Default

Description

directory

string

./

Sets the base directory for all output.

write frequency

integer

1

Every n timestep that should be written

write time step size

number

1.79769e+308

Write output output every given time step. If this parameter is set, the output write frequency is deactivated.

output variables

string

all

Specify variables that you request to output.

do user defined postprocessing

boolean

False

Set this parameter to true to enable user defined postprocessing.

paraview

object

See table

particles

object

See table

output: paraview

Parameter

Type

Default

Description

enable

boolean

False

Set this parameter to true to activate paraview output.

filename

string

solution

Sets the base name for paraview output files.

n digits timestep

integer

4

Number of digits for the frame number of the vtu-file.

print boundary id

boolean

False

Set this parameter to true to output a vtu-file with the boundary id.

output subdomains

boolean

False

Set this parameter to true to output the subdomain ranks.

output material id

boolean

False

Set to true to output the material id.

write higher order cells

boolean

True

Set this parameter to false to write bi- or trilinear data only. Set this parameter to true to write higher order cell data. Note: higher order cell data can only be written for hexahedron meshes and 2 or 3 dimensions.

n groups

integer

1

Number of parallel written vtu-files.

n patches

integer

0

Control number of patches to enable high-order.

output: particles

Parameter

Type

Default

Description

enable

boolean

False

Set this parameter to true to activate particle paraview output.

filename

string

particle

Sets the base name for particle output files.


🔷 profiling

Parameter

Type

Default

Description

enable

boolean

False

Set this parameter to true if profiling should be enabled. It will be automaticallyenabled for verbosity level >=1.

write time step size

number

10.0

Write profiling output every given time step size. If this parameter is set, the specified parameter for write frequency is overwritten.

time type

string

real

Choose the type of time measure to write profiling information.

Allowed values:
- real
- simulation