[cig-commits] commit: Make sinker use the new v_rhs input

[Mercurial]

changeset:   228:c2163049e005
tag:         tip
user:        Walter Landry <wlandry at caltech.edu>
date:        Mon May 02 12:29:26 2011 -0700
files:       input/sinker.input
description:
Make sinker use the new v_rhs input


diff -r 5864f64ab798 -r c2163049e005 input/sinker.input
--- a/input/sinker.input	Mon May 02 12:23:53 2011 -0700
+++ b/input/sinker.input	Mon May 02 12:29:26 2011 -0700
@@ -29,6 +29,73 @@ FACStokes {
     // The inputs for FACStokes is simply the inputs for the individual
     // parts owned by the FACStokes class.
     adaption_threshold = 1.0e-4
+    min_full_refinement_level = 1
+
+    viscosity_ijk= 11, 11
+    viscosity_coord_min= 0, 0
+    viscosity_coord_max= 1, 1
+    viscosity_data= 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1e2, 1e2, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1e2, 1e2, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1
+
+    v_rhs_ijk= 11, 11
+    v_rhs_coord_min= -0.001, -0.001
+    v_rhs_coord_max= 1.001, 1.001
+    // v_rhs_data= 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1.03, 1.03, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1.03, 1.03, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
+    // 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1
+
+    v_rhs_data= 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0.03, 0.03, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0.03, 0.03, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0
+
+
     fac_solver {
         // This is the input for the cell-centered Stokes FAC solver
         // class in the SAMRAI library.