PorousFlowBasicTHM System
under construction:Undocumented System
The PorousFlowBasicTHM system has not been documented. The content listed below should be used as a starting point for documenting the system, which includes the typical automatic documentation associated with a system; however, what is contained is ultimately determined by what is necessary to make the documentation clear for users.
# PorousFlowBasicTHM System
## Overview
!! Replace this line with information regarding the PorousFlowBasicTHM system.
## Example Input File Syntax
!! Describe and include an example of how to use the PorousFlowBasicTHM system.
!syntax list /PorousFlowBasicTHM objects=True actions=False subsystems=False
!syntax list /PorousFlowBasicTHM objects=False actions=False subsystems=True
!syntax list /PorousFlowBasicTHM objects=False actions=True subsystems=False
Available Actions
- Porous Flow App
- PorousFlowBasicTHMAdds Kernels and fluid-property Materials necessary to simulate a single-phase, single-component fully-saturated flow problem. No upwinding and no mass lumping of the fluid mass are used. The fluid-mass time derivative is close to linear, and is perfectly linear if multiply_by_density=false. These features mean the results may differ slightly from the Unsaturated Action case. To run a simulation you will also need to provide various other Materials for each mesh block, depending on your simulation type, viz: permeability, constant Biot modulus, constant thermal expansion coefficient, porosity, elasticity tensor, strain calculator, stress calculator, matrix internal energy, thermal conductivity, diffusivity