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update input file for Sph1896

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This commit is contained in:
James E McClure
2018-09-05 20:35:50 -04:00
parent fd73654cd9
commit dea504f06a
1 changed files with 31 additions and 25 deletions
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56
example/Sph1896/input.db
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@@ -1,7 +1,7 @@
MRT {
tau = 1.0
F = 0, 0, 1e-4
timestepMax = 1000
tau = 1.0 // relaxation time
F = 0, 0, 1e-4 // external body force applied to system
timestepMax = 1000 // max number of timesteps
din = 1.0
dout = 1.0
Restart = false
@@ -9,39 +9,45 @@ MRT {
}
Color {
tau = 1.0;
alpha = 1e-2;
beta = 0.95;
phi_s = 0.8;
wp_saturation = 0.7
F = 0, 0, 0
Restart = false
pBC = 0
din = 1.0
dout = 1.0
timestepMax = 200
interval = 1000
tol = 1e-5;
das = 0.1
dbs = 0.9
tauA = 0.7; // relaxation time for fluid A
tauB = 0.7; // relaxation time for fluid B
rhoA = 1.0; // mass density for fluid A
rhoB = 1.0; // mass density for fluid B
alpha = 1e-3; // controls interfacial tension between fluids
beta = 0.95; // controls interface width
F = 0, 0, 1.0e-5 // external body force applied to the system
Restart = false // restart from checkpoint file?
din = 1.0 // density at inlet (if external BC is applied)
dout = 1.0 // density at outlet (if external BC is applied )
timestepMax = 3000 // maximum number of timesteps to simulate
flux = 0.0 // volumetric flux in voxels per timestep (if flux BC is applied)
ComponentLabels = 0 // comma separated list of solid mineral labels
ComponentAffinity = -1.0 // comma separated list of phase indicato field value to assign for each mineral label
}
Domain {
nproc = 1, 1, 1 // Number of processors (Npx,Npy,Npz)
nproc = 1, 1, 1 // Number of processors (Npx,Npy,Npz)
n = 120, 120, 120 // Size of local domain (Nx,Ny,Nz)
nspheres = 1896 // Number of spheres
L = 1, 1, 1 // Length of domain (x,y,z)
BC = 0 // Boundary condition type
nspheres = 1896 // Number of spheres (only needed if using a sphere packing)
L = 1, 1, 1 // Length of domain (x,y,z)
BC = 0 // Boundary condition type
// BC = 0 for periodic BC
// BC = 1 for pressure BC (applied in z direction)
// BC = 4 for flux BC (applied in z direction)
Filename = "mineralmodel.raw" // name of raw binary file to read digital image from
ReadValues = 0, 1, 2, 3, 4, 5, 6, 7, 8 // list of labels within the binary file (read)
WriteValues = 1, -1, -2, -2, -3, -3, -4, -4, -4 // list of labels within the output files (write)
}
Analysis {
blobid_interval = 1000 // Frequency to perform blob identification
analysis_interval = 1000 // Frequency to perform analysis
restart_interval = 20000 // Frequency to write restart data
vis_interval = 20000 // Frequency to write visualization data
restart_interval = 2000 // Frequency to write restart data
visualization_interval = 2000 // Frequency to write visualization data
restart_file = "Restart" // Filename to use for restart file (will append rank)
N_threads = 4 // Number of threads to use
load_balance = "independent" // Load balance method to use: "none", "default", "independent"
}