1d_fd_simple_shear

commit d161a2d9a8021dc7f610f0538d58785afe469bd8
parent acdbcf9f62ea77446dd293b42f9380ad33e83f19
Author: Anders Damsgaard <anders@adamsgaard.dk>
Date:   Thu, 16 Apr 2020 14:02:28 +0200

Fix whitespace in many alignment indentations

Diffstat:
M
fluid.c
 | 
2
+-
M
simulation.c
 | 
21
+++++++++++----------

2 files changed, 12 insertions(+), 11 deletions(-)
diff --git a/fluid.c b/fluid.c
@@ -30,7 +30,7 @@ set_largest_fluid_timestep(struct simulation *sim, const double safety)
 	for (i=0; i<sim->nz-1; ++i) {
 		if (dx[i] < 0.0) {
 			fprintf(stderr, "error: cell spacing negative (%g) in cell %d\n",
-					dx[i], i);
+			        dx[i], i);
 			free(dx);
 			return 1;
 		}
diff --git a/simulation.c b/simulation.c
@@ -234,7 +234,7 @@ check_simulation_parameters(struct simulation *sim)
 	check_float("sim->mu_wall", sim->mu_wall, &return_status);
 	if (sim->mu_wall < 0.0)
 	    warn_parameter_value("sim->mu_wall is negative", sim->mu_wall,
-		                     &return_status);
+	                         &return_status);
 
 	check_float("sim->A", sim->A, &return_status);
 	if (sim->A < 0.0)
@@ -451,7 +451,8 @@ compute_permeability(struct simulation *sim)
 	int i;
 	for (i=0; i<sim->nz; ++i)
 		sim->k[i] = pow(sim->d, 2.0)/180.0
-			*pow(sim->phi[i], 3.0)/pow(1.0 - sim->phi[i], 2.0);
+		            *pow(sim->phi[i], 3.0)
+		            /pow(1.0 - sim->phi[i], 2.0);
 }
 
 /* NEW FUNCTIONS END */
@@ -558,10 +559,10 @@ compute_local_fluidity(struct simulation *sim)
 		sim->g_local[i] = local_fluidity(sim->sigma_n_eff[i],
 		                                 sim->mu[i],
 		                                 sim->mu_s,
-										sim->C,
-										sim->b,
-										sim->rho_s,
-										sim->d);
+		                                 sim->C,
+		                                 sim->b,
+		                                 sim->rho_s,
+		                                 sim->d);
 }
 
 void
@@ -617,7 +618,7 @@ poisson_solver_1d_cell_update(int i,
 
 	coorp_term = dz*dz/(2.0*pow(xi[i], 2.0));
 	g_out[i+1] = 1.0/(1.0 + coorp_term)
-				 *(coorp_term*g_local[i] + g_in[i+2]/2.0 + g_in[i]/2.0);
+	             *(coorp_term*g_local[i] + g_in[i+2]/2.0 + g_in[i]/2.0);
 
 	r_norm[i] = pow(g_out[i+1] - g_in[i+1], 2.0)
 	            /(pow(g_out[i+1], 2.0) + 1e-16);
@@ -659,7 +660,7 @@ implicit_1d_jacobian_poisson_solver(struct simulation *sim,
 		for (i=0; i<sim->nz; ++i)
 			poisson_solver_1d_cell_update(i,
 			                              sim->g_ghost,
-										  sim->g_local,
+			                              sim->g_local,
 			                              g_ghost_out,
 			                              r_norm,
 			                              sim->dz,
@@ -790,8 +791,8 @@ coupled_shear_solver(struct simulation *sim,
 
 			/* step 8, Eq. 11 */
 			if (implicit_1d_jacobian_poisson_solver(sim,
-													MAX_ITER_GRANULAR,
-													RTOL_GRANULAR))
+			                                        MAX_ITER_GRANULAR,
+			                                        RTOL_GRANULAR))
 				exit(12);
 
 			/* step 9 */