Description Usage Arguments Details Value See Also Examples
rmt_create_adv
creates an RMT3DMS
adv object.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 | rmt_create_adv(
mixelm = -1,
percel = 1,
mxpart = 1e+06,
nadvfd = 0,
itrack = 1,
wd = 0.5,
dceps = 1e-05,
nplane = 0,
npl = 0,
nph = 32,
npmin = 2,
npmax = 2 * nph,
interp = 1,
nlsink = nplane,
npsink = nph,
dchmoc = 0.001
)
|
mixelm |
integer code for the advection solution option (see details). Defaults to -1. |
percel |
Courant number. Defaults to 1 |
mxpart |
maximum number of moving particles. Only used when mixelm = 1 or 3. Defaults to 1e6 |
nadvfd |
weighting scheme for implicit finite difference (mixelm = 0). 0 or 1 (default) indicates upstream weighting, 2 is central-in-space |
itrack |
particle-tracking method: 1 (default) = first-order Euler, 2 = fourth-order Runge-Kutta, 3 = hybrid. Only used when mixelm = 1, 2 or 3. |
wd |
concentration weighting factor used for operator splitting in particle tracking-based methods. Defaults to 0.5. Only used when mixelm = 1, 2 or 3. |
dceps |
Relative Cell Concentration Gradient below which advective transport is negligble. Defaults to 1e-5. Only used when mixelm = 1 or 3. |
nplane |
specifies type of initial placement of particles: random (0; default) or fixed pattern (> 0). Only used when mixelm = 1 or 3. |
npl |
number of initial particles per cell at cells where Relative Cell Concentration Gradient is <= dceps. Defaults to 0. Only used when mixelm = 1 or 3. |
nph |
number of initial particles per cell at cells where Relative Cell Concentration Gradient is > dceps. Defaults to 32. Only used when mixelm = 1 or 3. |
npmin |
minimum number of particles allowed per cell. Defaults to 2. Only used when mixelm = 1 or 3. |
npmax |
maximum number of particles allowed per cell. Defaults to |
interp |
concentration interpolation method for MMOC scheme. Only a value of 1 is allowed (linear interpolation). Only used when mixelm = 2 or 3. |
nlsink |
specifies type of initial placement of particles to approximate sink cells in MMOC: random (0) or fixed pattern (> 0). Defaults to |
npsink |
number of particles used to approximate sink cells in MMOC. Defaults to |
dchmoc |
critical Relative Concentration Gradient for controlling selective use of MOC or MMOC in HMOC scheme. Defaults to 0.001. Only used when mixelm = 3. |
mixelm = 0: standard finite-difference method with upstream (nadvfd = 0 or 1) or central-in-space (nadvfd = 2) weighting. mixelm = 1: forward-tracking method of characteristics (MOC) mixelm = 2: backward-tracking modified method of characteristics (MMOC) mixelm = 3: hybrid method of characteristics (HMOC) with MOC or MMOC automatically and dynamically selected mixelm = -1: third-order TVD scheme (ULTIMATE)
an object of class adv
1 2 | rmt_create_adv(percel = 0.75)
rmt_create_adv(mixelm = 3, nph = 16)
|
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