[cig-commits] commit: Move the sinking block to the top and put in an initial pressure guess

[Mercurial]

changeset:   232:0d53365209f5
tag:         tip
user:        Walter Landry <wlandry at caltech.edu>
date:        Mon May 02 20:15:52 2011 -0700
files:       input/sinker.input
description:
Move the sinking block to the top and put in an initial pressure guess


diff -r d7182b7d8100 -r 0d53365209f5 input/sinker.input
--- a/input/sinker.input	Mon May 02 20:12:48 2011 -0700
+++ b/input/sinker.input	Mon May 02 20:15:52 2011 -0700
@@ -32,23 +32,46 @@ FACStokes {
     min_full_refinement_level = 1
 
     viscosity_ijk= 11, 11
-    viscosity_coord_min= 0, 0
-    viscosity_coord_max= 1, 1
+    viscosity_coord_min= -0.001, -0.001
+    viscosity_coord_max= 1.001, 1.001
     viscosity_data= 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, 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, 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, 1.03, 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
+
     // 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,
@@ -60,41 +83,23 @@ FACStokes {
     // 0, 0, 0, 0, 0, 0, 0, 0, 0, 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
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
+    // 0, 0, 0, 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
 
+    p_initial_ijk= 2, 2
+    p_initial_coord_min= 0, 0
+    p_initial_coord_max= 1, 1
+    p_initial_data= 1,1,0,0
 
     fac_solver {
         // This is the input for the cell-centered Stokes FAC solver