Initial Conditions
The following inputs are defined using the ic
prefix.
Description |
Type |
Default |
|
---|---|---|---|
regions |
Regions used to define initial conditions. |
String |
None |
allow_regions_overlap |
Flag for allowing the user to decide whether particles will be generated/initialized more than once on the areas where the IC regions have an intersection |
Bool |
1 (yes) |
ranking_type |
IC regions are sorted during initialization. This input lets the user decide the ranking criterion, which can be one of the following:
|
String |
Inputs |
Fluid settings
For each initial condition region, the fluid inputs are defined
using the ic.[region].[fluid]
compound prefix.
Description |
Type |
Default |
|
---|---|---|---|
volfrac |
Volume fraction [required] |
Real |
0 |
density |
Fluid density |
Real |
0 |
temperature |
Fluid temperature |
Real |
0 |
velocity |
Velocity components |
Reals |
0 0 0 |
species.[species0] |
Mass fraction of ‘species0’ |
Reals |
0 0 0 |
Solids settings
For each initial condition region, general solids inputs are defined
using the ic.[region]
compound prefix.
Description |
Type |
Default |
|
---|---|---|---|
solids |
Name of solid type in IC region – only one solid is allowed in an IC region. |
String |
None |
packing |
Specifies how auto-generated particles are placed in the IC region:
(NOTE: oneper is equivalent to 1-cube and eightper to 2-cube) |
String |
None |
priority |
Priority value for IC regions ranking as described above |
Int |
Max |
For each initial condition region, the solid inputs are defined
using the ic.[region].[solid]
compound prefix.
Note that diameter distributions must define a weighting type,
please refer to ReferenceParticleDistributions.
Description |
Type |
Default |
|
---|---|---|---|
volfrac |
Volume fraction |
Real |
0 |
temperature |
temperature |
Real |
0 |
species.[species0] |
Mass fraction of ‘species0’ |
Real |
0 |
velocity |
Velocity components |
Reals |
0 0 0 |
diameter |
Method to specify particle diameter in the IC region. This is only used for auto-generated particles. Available options include:
|
String |
None |
type |
distribution weighting: |
string |
N/A |
bins |
Number of bins used when discretizing the distribution to approximate the number of particles within an initial condition region. |
int |
64 |
diameter.constant |
Monodisperse (single valued) particle diameter.
Required for |
Real |
0 |
diameter.mean |
Distribution mean.
Required for |
Real |
0 |
diameter.std |
Distribution standard deviation.
Required for |
Real |
0 |
diameter.min |
Minimum diameter to clip distribution.
Required for |
Real |
0 |
diameter.max |
Maximum diameter to clip distribution.
Required for |
Real |
0 |
diameter.custom |
File name that specifies either the cumulative or probability
distribution. Required for |
String |
None |
density |
Method to specify particle density in the IC region. This is only used for auto-generated particles. Available options include:
|
String |
None |
density.constant |
Monodisperse (single valued) particle density.
Required for |
Real |
0 |
density.mean |
Distribution mean.
Required for |
Real |
0 |
density.std |
Distribution standard deviation.
Required for |
Real |
0 |
density.min |
Minimum diameter to clip distribution.
Required for |
Real |
0 |
density.max |
Maximum diameter to clip distribution.
Required for |
Real |
0 |
density.custom |
File name that specifies either the cumulative or probability
distribution. Required for |
String |
None |
The following inputs must be preceded by mfix
:
Description |
Type |
Default |
|
---|---|---|---|
particle_init_type |
How do we initialize the particles? “Auto” vs AsciiFile |
String |
AsciiFile |
The following inputs must be preceded by particles
:
Description |
Type |
Default |
|
---|---|---|---|
removeOutOfRange |
Flag to remove particles at initialization that are touching a wall |
Int |
1 |
Below is an example for specifying an initial condition for a fluid (fluid
) and one solid (solid0
).
mfix.particle_init_type = Auto
particles.removeOutOfRange = 1
ic.regions = bed0 bed1
ic.bed0.fluid.volfrac = 0.725
ic.bed0.fluid.density = 1.0
ic.bed0.fluid.velocity = 0.015 0.00 0.00
ic.bed0.fluid.temperature = 383.0
ic.bed0.fluid.species.CO = 0.3
ic.bed0.fluid.species.CO2 = 0.2
ic.bed0.fluid.species.O2 = 0.5
ic.bed0.solids = my_solid0
ic.bed0.packing = pseudo_random
ic.bed0.my_solid0.volfrac = 0.275
ic.bed0.my_solid0.temperature = 400.0
ic.bed0.my_solid0.species.Fe2O3 = 0.4
ic.bed0.my_solid0.species.FeO = 0.6
ic.bed0.my_solid0.velocity = 0.00 0.00 0.00
ic.bed0.my_solid0.diameter = constant
ic.bed0.my_solid0.diameter.constant = 100.0e-6
ic.bed0.my_solid0.density = constant
ic.bed0.my_solid0.density.constant = 1000.0
ic.bed1.fluid.volfrac = 0.925
ic.bed1.fluid.density = 1.0
ic.bed1.fluid.velocity = 0.015 0.00 0.00
ic.bed1.fluid.temperature = 383.0
ic.bed1.fluid.species.CO = 0.5
ic.bed1.fluid.species.CO2 = 0.5
ic.bed1.fluid.species.O2 = 0.0
ic.bed1.solids = solid0
ic.bed1.packing = pseudo_random
ic.bed1.solid0.volfrac = 0.075
ic.bed1.solid0.temperature = 450.0
ic.bed1.solid0.species.Fe2O3 = 0.0
ic.bed1.solid0.species.FeO = 1.0
ic.bed1.solid0.velocity = 0.10 0.00 0.00
ic.bed1.solid0.diameter = uniform
ic.bed1.solid0.diameter.type = number-weighted
ic.bed1.solid0.diameter.bins = 20
ic.bed1.solid0.diameter.min = 90.0e-6
ic.bed1.solid0.diameter.max = 110.0e-6
ic.bed1.solid0.density = normal
ic.bed1.solid0.density.mean = 900.0
ic.bed1.solid0.density.std = 30.0
ic.bed1.solid0.density.min = 800.0
ic.bed1.solid0.density.max = 1000.0