17.04.15 Parameter groups - daplff/hiWi_cont GitHub Wiki
Some parameters found in the global_2D module of the fortran code (listed by their fortran code names), that could potentially be interacted with by the C++ program.
Physical properties
rho0
- fluid densityviscos_val
- viscosityvlx, vly
- domain/medium extent in x and y
SPHYS specifics
Physics/simulator
coef
- smoothing length coefficient (h
=dx
xcoef
), recommended value 1.2dw_min_fric
-minimum depth for friction source term
init Particles
np
- init number of particlesnp_b
- init number of bed particlesnpv
- init number of virtual particles
end init Particles
distmin
- minimum distance between open boundary condition particlesdt
- initial timesteptmax
- end simulation timehsm_b_max
- smoothing length for bottom particlesn0
- maximum number of particles/cell before crashing/aborting simulation
SPHYSICS internal
i_openbc
- number of open boundary conditionsivar_det
- variable timesteps 1=yes, 0=noCFL
- courant number (related to maxdt
/dx
-ratio for convergence)out
- output intervaltrec_ini
- first/initial output timedx_grd
,dy_grd
- output grid size (for interpolated grid output)i_restartrun
- run is a continuation from previousidebug
- debug output oniMUSCL
- muscl reconstruction (approximate fluxes at cell edges with interpolation over cell, maybe more accurate?)tol
- newton raphson tolerance (in which part of the algortihm is N-R used?)i_dw_iter
- how often N-R is made (1=all, recommended is 10)i_max_iter
- max number of N-R iterations
Refinement parameters
ref_p
- distance of refined particles to original, relative to size?ref_h
- relative smoothing length of refined particledw_min_ref
xmin_ref
ymin_ref
dxx
dyy
ncx
ncy
Consider max/min ranges of smoothlens and areas etc.
in fn. names etc, coa
stands for coalescense of particles = inverse refinement = coarsening, which isn't implemented yet
refinement is done by specifying the area where it's allowed to refine