tRemove unused code - cngf-pf - continuum model for granular flows with pore-pressure dynamics (renamed from 1d_fd_simple_shear)
 (HTM) git clone git://src.adamsgaard.dk/cngf-pf
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       ---
 (DIR) commit 349c6b2a79c906087e03ff4462c3210e20653c3f
 (DIR) parent de519ac795f069865beefb13be55713b3413382e
 (HTM) Author: Anders Damsgaard <anders@adamsgaard.dk>
       Date:   Mon, 16 Mar 2020 07:49:13 +0100
       
       Remove unused code
       
       Diffstat:
         M fluid.c                             |      32 -------------------------------
       
       1 file changed, 0 insertions(+), 32 deletions(-)
       ---
 (DIR) diff --git a/fluid.c b/fluid.c
       t@@ -136,38 +136,6 @@ darcy_pressure_change_1d(const int i,
                return 1.0/(beta_f*phi[i]*mu_f)*div_k_grad_p; 
        }
        
       -/*void
       -darcy_pressure_change_1d(double* dp_f_dt,
       -                         const int nz,
       -                         const double* p_f_ghost_in,
       -                         const double* phi,
       -                         const double* k,
       -                         const double dz,
       -                         const double beta_f,
       -                         const double mu_f)
       -{
       -        int i;
       -        double k_, div_k_grad_p, k_zn, k_zp;
       -
       -#pragma omp parallel for private(i, k_, div_k_grad_p, k_zn, k_zp) if(nz>12)
       -        for (i=0; i<nz; ++i) {
       -
       -                k_   = k[i];
       -                if (i==0) k_zn = k_; else k_zn = k[i-1];
       -                if (i==nz-1) k_zp = k_; else k_zp = k[i+1];
       -
       -                div_k_grad_p = (2.0*k_zp*k_/(k_zp + k_)
       -                                * (p_f_ghost_in[i+2]
       -                                   - p_f_ghost_in[i+1])/dz
       -                                - 2.0*k_zn*k_/(k_zn + k_)
       -                                * (p_f_ghost_in[i+1]
       -                                   - p_f_ghost_in[i])/dz 
       -                               )/dz; 
       -
       -                dp_f_dt[i] = 1.0/(beta_f*phi[i]*mu_f)*div_k_grad_p; 
       -        }
       -}*/
       -
        int
        darcy_solver_1d(const int max_iter,
                        const double rel_tol)