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- 1 (2009-08-08 (Sat) 04:27:11)
- 2 (2009-08-08 (Sat) 07:25:09)
- 3 (2009-08-08 (Sat) 09:20:23)
- 4 (2009-08-08 (Sat) 15:03:11)
- 5 (2009-08-10 (Mon) 07:48:35)
- 6 (2009-08-11 (Tue) 02:55:14)
- 7 (2009-08-11 (Tue) 09:29:53)
- 8 (2009-08-19 (Wed) 03:16:11)
- 9 (2009-08-25 (Tue) 08:51:03)
- 10 (2011-03-29 (Tue) 01:46:50)
- 11 (2011-03-30 (Wed) 05:43:13)
- 12 (2011-05-12 (Thu) 10:39:42)
- 13 (2013-06-09 (Sun) 23:47:49)
- 14 (2013-06-10 (Mon) 00:04:16)
- 15 (2013-06-10 (Mon) 11:59:05)
- 16 (2013-06-10 (Mon) 15:09:45)
- 17 (2013-06-11 (Tue) 10:17:06)
UDF †
- UDF is a text file. One can browse and edit it using a text editor, but it.can be more easily handled with "Gourmet". See the manuals below for general information on UDF.
- English: &ref(): File not found: "udf_spec_eng.pdf" at page "UdfFile";
- Japanese: &ref(): File not found: "UDF_Spec_jpn.pdf" at page "UdfFile";
- In the case of UDF used for KAPSEL, one must first choose the type of problem you want to simulate by selecting "constitutive_eq" from list below.
- Navier_Stokes: (sedimentation, diffusion, coagulation)
- Shear_Navier_Stokes: (rheology, chain in shear flow)
- Electrolyte: (electrophoresis)
List of variables in UDF for KAPSEL (input.udf) †
constitutive_eq: type: {Navier_Stokes, Shear_Navier_Stokes, Electrolyte}
Navier_Stokes
- DX: Girid width (this is the unit of length)
- RHO: Density of fluid
- ETA: Viscosity of fluid
- kBT: Temperature of dispersion
- alpha_v: Scaling factor for fluctuating force (translation)
- alpha_o: Scaling factor for fluctuating torque (rotation)
Shear_Navier_Stokes
- DX: Girid width (this is the unit of length)
- RHO: Density of fluid
- ETA: Viscosity of fluid
- kBT: Temperature of dispersion
- alpha_v: Scaling factor for fluctuating force (translation)
- alpha_o: Scaling factor for fluctuating torque (rotation)
- External_field: type: {DC, AC}: Steady shear (DC) or Oscillatory shear (AC)
- DC
- shear_rate: Shear rate (DC)
- AC
- shear_rate: Max shear rate (AC)
Electrolyte
- DX: Girid width (this is the unit of length)
- RHO: Density of fluid
- ETA: Viscosity of fluid
- kBT: Temperature of dispersion
- Dielectric_cst: Dielectric constant of fluid
- INIT_profile: Uniform: use uniform ionic densities as an initial state. Poisson_Boltzmann: use optimal ionic densities as an initial state by solving Poisson-Boltzman Eq. for a given initial particle configuration in advance to start simulation.
- Add_salt: type: salt: salt is added, saltfree: no salt is added
- salt
- Valency_positive_ion: Valency of positive ions
- Valency_negative_ion: Valency of negative ions
- Onsager_coeff_positive_ion: Onsager transport coefficient of positive ions
- Onsager_coeff_negative_ion: Onsager transport coefficient of negative ions
- Debye_length: Debye screening length This causes the corresponding salt concentration to be specified automatically.
- saltfree
- Valency_counterion: Valency of counter ions
- Onsager_coeff_counterion: {Onsager transport coefficient of counter ions
- Electric_field: type: ON: apply external electric field, OFF: no external electric field
- ON: type: DC: apply steady electric field, AC: apply oscillatory electric field
- DC
- Ex: Intensity of the x-direction electric field
- Ey: Intensity of the y-direction electric field
- Ez: Intensity of the z-direction electric field
- AC
- Ex: Max intensity of the x-direction electric field
- Ey: Max intensity of the y-direction electric field
- Ez: Max intensity of the z-direction electric field
- Frequency: Frequency of an oscillatory electric field.
object_type: type: {spherical_particle, chain}
spherical_particle
- Particle_spec[]
- Particle_spec[0]: (0 means the 1st component)
- Particle_number: Number of particles
- MASS_RATIO: Density of particle / density of fluid
- Surface_charge: Valency of particles (total charge carried by a single particle in unit of electron charge)
- Particle_spec[0]: (0 means the 1st component)
chain
- Chain_spec[]
- Chain_spec[0] (0 meand the 1st component)
- Beads_number: Number of beads in a single chain
- Chain_number: Number of chains in a simulation box
- MASS_RATIO: Density of beads / density of fluid
- Surface_charge: Valency of beads (total charge carried by a single bead in unit of electron charge)
- Chain_spec[0] (0 meand the 1st component)
A_XI: Thickness of the particle-fluid boundary
A: Radius pd particles or beads
gravity
- G: Gravitational acceleration
- G_direction: -X , -Y , -Z: the direction in which gravity is applied
EPSILON: &color(foreground[,background]){text};
LJ_powers: {12:6, 24:12, 36:18}: &color(foreground[,background]){text};
mesh
- NPX: &color(foreground[,background]){text};
- NPY: &color(foreground[,background]){text};
- NPZ: &color(foreground[,background]){text};
time_increment: type: {auto, manual}: &color(foreground[,background]){text};
auto
- factor: &color(foreground[,background]){text};
manual
- delta_t: &color(foreground[,background]){text};
switch
- ROTATION: {ON, OFF}: &color(foreground[,background]){text};
- HYDRO_int: {Correct, free draining, squeeze-lubrication and drain}
- Stokes: {with advection, w/o advection}
- LJ_truncate: {ON, OFF, NONE}
- INIT_distribution: type: {uniform_random, random_walk, FCC, BCC, user_specify}
- random_walk
- iteration
- user_specify
- Particles[]
- Particles[0]
- R - x: - y: - z: - v - x: - y: - z:
- Particles[0]
- Particles[]
- FIX_CELL
- x: {ON, OFF}
- y: {ON, OFF}
- z: {ON, OFF}
boundary_condition: type: {z_dirichlet, full_periodic}
z_dirichlet
- wall_velocity_x:
- wall_velocity_y:
- wall_velocity_z:
output
- GTS:
- Num_snap:
- AVS: {ON, OFF}
- ON
- Out_dir:
- Out_name:
- File_Type: {BINARY, ASCII}
- UDF: {ON, OFF}
E:
t:
Particles[]
- Particles[]
- R - x: - y: - z: - v - x: - y: - z:
resume
- Calculation: {NEW, CONTINUE}