fracture.centerdensity
Syntax
- fdenc = fracture.centerdensity(<vlower><,vupper><,dfn>)
Get the fracture center density. The fracture center density is defined as the {P20 value in 2D; P30 value in 3D} as measured in the specified region. {P20 in 2D; P30 in 3D} is the number of fracture centers in the specified region per unit area (volume). If dfn is not given the calculation is undertaken over all fractures of all DFNs.
Returns: fdenc - fracture center density value
Arguments: vlower - optional lower bound of the calculation region
vupper - optional upper bound of the calculation region
dfn - optional DFN pointer
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