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authorknarf <knarf@b6729ddc-ac74-4bd1-908c-9dc7244c52a1>2010-01-12 17:15:49 +0000
committerknarf <knarf@b6729ddc-ac74-4bd1-908c-9dc7244c52a1>2010-01-12 17:15:49 +0000
commite32ca78bb29e9f7b8188a8233305cd9dab60a4a6 (patch)
tree3d0e35ee8e2a66bb325cdfb25276e3ba0826e249
parente7c1aff4934fc4595e6c5b205fcfb736fda1444a (diff)
add distance calculation from Whisky
git-svn-id: http://svn.einsteintoolkit.org/cactus/EinsteinAnalysis/Hydro_Analysis/trunk@32 b6729ddc-ac74-4bd1-908c-9dc7244c52a1
-rw-r--r--interface.ccl2
-rw-r--r--param.ccl13
-rw-r--r--schedule.ccl29
-rw-r--r--src/Hydro_Analysis.c68
-rw-r--r--src/make.code.defn2
5 files changed, 56 insertions, 58 deletions
diff --git a/interface.ccl b/interface.ccl
index 060ec29..5d6ff08 100644
--- a/interface.ccl
+++ b/interface.ccl
@@ -13,3 +13,5 @@ CCTK_REAL Hydro_Analysis_rho_max_loc[3] type = SCALAR tags='checkpoint="no"' "co
CCTK_REAL Hydro_Analysis_rho_center_volume_weighted_gf[3] type = GF Timelevels = 3 tags='checkpoint="no" tensortypealias="vector"' "temporary GF to obtain the coordinate location of the volume weightes center of mass via a reduction"
CCTK_REAL Hydro_Analysis_rho_center_volume_weighted[3] type = SCALAR tags='checkpoint="no"' "coordinate location of the volume weightes center of mass"
+
+CCTK_REAL Hydro_Analysis_rho_max_origin_distance type = SCALAR tags='checkpoint="no"' "proper distance between the maximum of the density and the origin (along a straight coordinate line)"
diff --git a/param.ccl b/param.ccl
index 3ab7385..b30d7e8 100644
--- a/param.ccl
+++ b/param.ccl
@@ -1,6 +1,6 @@
# Parameter definitions for thorn Hydro_Analysis
-BOOLEAN Hydro_Analysis_rho_max_search "Look for the value and location of the maximum of rho"
+BOOLEAN Hydro_Analysis_comp_rho_max "Look for the value and location of the maximum of rho"
{
} "false"
@@ -9,7 +9,16 @@ BOOLEAN Hydro_Analysis_rho_max_loc_only_positive_x "Restrict location search for
} "false"
-BOOLEAN Hydro_Analysis_weighted_center_of_mass "Look for the location of the center of mass"
+BOOLEAN Hydro_Analysis_comp_vol_weighted_center_of_mass "Look for the location of the volume-weighted center of mass"
{
} "false"
+BOOLEAN Hydro_Analysis_comp_rho_max_origin_distance "Look for the proper distance between the maximum of the density and the origin (along a straight coordinate line)"
+{
+} "false"
+
+CCTK_INT Hydro_Analysis_rho_max_origin_distance_npoints "Number of points along the straight line for measuring proper distance"
+{
+ 1:* :: "Any positive number"
+} 100
+
diff --git a/schedule.ccl b/schedule.ccl
index b9fba6e..f3f11a9 100644
--- a/schedule.ccl
+++ b/schedule.ccl
@@ -1,13 +1,24 @@
# Schedule definitions for thorn HydroAnalysis
-STORAGE: Hydro_Analysis_rho_max
-STORAGE: Hydro_Analysis_rho_max_loc
-STORAGE: Hydro_Analysis_rho_center_volume_weighted
+if (Hydro_Analysis_comp_rho_max || Hydro_Analysis_comp_rho_max_origin_distance)
+{
+ STORAGE: Hydro_Analysis_rho_max
+ STORAGE: Hydro_Analysis_rho_max_loc
+}
+if (Hydro_Analysis_comp_vol_weighted_center_of_mass)
+{
+ STORAGE: Hydro_Analysis_rho_sum
+ STORAGE: Hydro_Analysis_rho_center_volume_weighted
STORAGE: Hydro_Analysis_rho_center_volume_weighted_gf[3]
+}
+if (Hydro_Analysis_comp_rho_max_origin_distance)
+{
+ STORAGE: Hydro_Analysis_rho_max_origin_distance
+}
+
schedule group Hydro_Analysis AT POSTSTEP
{
- STORAGE: Hydro_Analysis_rho_sum
} "Group for Hydro_Analysis routines"
schedule Hydro_Analysis_PrepareReduction IN Hydro_Analysis
@@ -22,7 +33,7 @@ schedule Hydro_Analysis_Reduction IN Hydro_Analysis AFTER Hydro_Analysis_Prepare
OPTIONS: global
} "Compute the global reduction results"
-if (Hydro_Analysis_rho_max_search)
+if (Hydro_Analysis_comp_rho_max || Hydro_Analysis_comp_rho_max_origin_distance)
{
schedule Hydro_Analysis_LocationSearch IN Hydro_Analysis AFTER Hydro_Analysis_Reduction
{
@@ -31,3 +42,11 @@ if (Hydro_Analysis_rho_max_search)
} "Look for the location of the maximum density"
}
+if (Hydro_Analysis_comp_rho_max_origin_distance)
+{
+ schedule Hydro_Analysis_FindSeparation IN Hydro_Analysis AFTER Hydro_Analysis_LocationSearch
+ {
+ LANG: Fortran
+ OPTIONS: global
+ } "Compute the proper distance between the maximum of the density and the origin (along a straight coordinate line)"
+}
diff --git a/src/Hydro_Analysis.c b/src/Hydro_Analysis.c
index 5fef8a1..7d182ea 100644
--- a/src/Hydro_Analysis.c
+++ b/src/Hydro_Analysis.c
@@ -4,13 +4,13 @@
#include "loopcontrol.h"
+/* Populate grid functions to be reduced in Hydro_Analysis_Reduction */
void Hydro_Analysis_PrepareReduction(CCTK_ARGUMENTS)
{
DECLARE_CCTK_ARGUMENTS
DECLARE_CCTK_PARAMETERS
- printf("local\n");
- if (Hydro_Analysis_weighted_center_of_mass)
+ if (Hydro_Analysis_comp_vol_weighted_center_of_mass)
{
#pragma omp parallel
{
@@ -30,12 +30,11 @@ void Hydro_Analysis_PrepareReduction(CCTK_ARGUMENTS)
}
}
-// Hydro_Analysis_rho_center_volume_weighted
+/* Reduce grid functions */
void Hydro_Analysis_Reduction(CCTK_ARGUMENTS)
{
DECLARE_CCTK_ARGUMENTS
DECLARE_CCTK_PARAMETERS
- printf("global\n");
CCTK_INT handle_max = CCTK_ReductionHandle("maximum");
if (handle_max < 0)
@@ -44,68 +43,37 @@ void Hydro_Analysis_Reduction(CCTK_ARGUMENTS)
if (handle_sum < 0)
CCTK_WARN(0, "Unable to get reduction handle 'sum'.");
- if (Hydro_Analysis_rho_max_search)
+ if (Hydro_Analysis_comp_rho_max)
{
if (CCTK_Reduce(cctkGH, -1, handle_max, 1, CCTK_VARIABLE_REAL,
Hydro_Analysis_rho_max, 1,
CCTK_VarIndex("HydroBase::rho")))
CCTK_WARN(0, "Error while reducing HydroBase::rho");
}
+ if (Hydro_Analysis_comp_vol_weighted_center_of_mass)
+ {
if (CCTK_Reduce(cctkGH, -1, handle_sum, 1, CCTK_VARIABLE_REAL,
Hydro_Analysis_rho_sum, 1,
CCTK_VarIndex("HydroBase::rho")))
CCTK_WARN(0, "Error while reducing HydroBase::rho");
if (CCTK_Reduce(cctkGH, -1, handle_sum, 1, CCTK_VARIABLE_REAL,
&(Hydro_Analysis_rho_center_volume_weighted[0]), 1,
- CCTK_VarIndex("Hydro_Analysis::Hydro_Analysis_rho_center_volume_weighted_gf[0]")))
+ CCTK_VarIndex(
+ "Hydro_Analysis::Hydro_Analysis_rho_center_volume_weighted_gf[0]")) ||
+ CCTK_Reduce(cctkGH, -1, handle_sum, 1, CCTK_VARIABLE_REAL,
+ &(Hydro_Analysis_rho_center_volume_weighted[1]), 1,
+ CCTK_VarIndex(
+ "Hydro_Analysis::Hydro_Analysis_rho_center_volume_weighted_gf[1]")) ||
+ CCTK_Reduce(cctkGH, -1, handle_sum, 1, CCTK_VARIABLE_REAL,
+ &(Hydro_Analysis_rho_center_volume_weighted[2]), 1,
+ CCTK_VarIndex(
+ "Hydro_Analysis::Hydro_Analysis_rho_center_volume_weighted_gf[2]")))
CCTK_WARN(0, "Error while reducing Hydro_Analysis_rho_center_volume_weighted_gf");
+ }
}
+/* Look for the location of the density maximum */
void Hydro_Analysis_LocationSearch(CCTK_ARGUMENTS)
{
DECLARE_CCTK_ARGUMENTS
DECLARE_CCTK_PARAMETERS
- printf("search\n");
-
- /* Initialized MPI-local quantities */
- CCTK_REAL local_rho_max_loc[3];
- local_rho_max_loc[0] = 0.0;
- local_rho_max_loc[1] = 0.0;
- local_rho_max_loc[2] = 0.0;
-
- /* Look for the location of the global maximum.
- * This algorithm will have problems when that occurs at more than
- * one location. */
- #pragma omp parallel
- {
- LC_LOOP3(location_reduction, i,j,k,
- cctk_nghostzones[0], cctk_nghostzones[1], cctk_nghostzones[2],
- cctk_lsh[0] - cctk_nghostzones[0], cctk_lsh[1] - cctk_nghostzones[1],
- cctk_lsh[2] - cctk_nghostzones[2], cctk_lsh[0], cctk_lsh[1], cctk_lsh[2])
- {
- CCTK_INT i3D = CCTK_GFINDEX3D(cctkGH, i, j, k);
- if (rho[i3D] == *Hydro_Analysis_rho_max &&
- (!Hydro_Analysis_rho_max_loc_only_positive_x || x[i3D] >= 0.0))
- {
- #pragma omp critical
- {
- local_rho_max_loc[0] = x[i3D];
- local_rho_max_loc[1] = y[i3D];
- local_rho_max_loc[2] = z[i3D];
- }
- }
- }
- LC_ENDLOOP3(location_reduction);
- }
- /* After this at least one MPI process should have the location set.
- * The others should have a value of 0.0, so that the sum reduction
- * gives the value on each MPI process. This however is not true sometimes
- * and this is the point where the algorithm can fail. */
- CCTK_INT handle_sum = CCTK_LocalArrayReductionHandle("sum");
- if (handle_sum < 0)
- CCTK_WARN(0, "Unable to get reduction handle 'sum'.");
- if (CCTK_ReduceLocArrayToArray1D(cctkGH, -1, handle_sum, &local_rho_max_loc,
- Hydro_Analysis_rho_max_loc, 3, CCTK_VARIABLE_REAL))
- CCTK_WARN(0, "Error while reducing local_rho_max_loc");
-}
-
diff --git a/src/make.code.defn b/src/make.code.defn
index cb708ae..8372f8a 100644
--- a/src/make.code.defn
+++ b/src/make.code.defn
@@ -1,7 +1,7 @@
# Main make.code.defn file for thorn Hydro_Analysis
# Source files in this directory
-SRCS = Hydro_Analysis.c
+SRCS = Hydro_Analysis.c Whisky_Separation.F90
# Subdirectories containing source files
SUBDIRS =