ICFERST  22-06
Reservoir simulator based on DCVFEM, Dynamic Mesh optimisation and Surface-based modelling
Modules | Functions/Subroutines
multi_self_potential.F90 File Reference
#include "fdebug.h"
Include dependency graph for multi_self_potential.F90:

Modules

module  multi_sp
 This module contains all the necessary subroutines to deal with self Potential in ICFERST.
 

Functions/Subroutines

subroutine, public multi_sp::assemble_and_solve_sp (Mdims, state, packed_state, ndgln, Mmat, Mspars, CV_funs, CV_GIdims)
 : This subroutine computes the saturated rock conductivity based on Tiab and Donaldson, 2004 formula. and also includes the temperature/concentration dependency detailed in Sen and Goode, 1992 IMPORTANT: Water needs to be phase 1! TODO Maybe add a REMINDER when running with SP solver and to run with Kelvin, maybe this for all the temperature cases More...