From af0781e61a1621f7abaf5a54bdf71e93b2a89f55 Mon Sep 17 00:00:00 2001
From: kevin <kevin-spilker@hotmail.de>
Date: Thu, 19 Jan 2023 15:50:23 +0100
Subject: [PATCH] cleaning
---
NonLinearSolver/modelReduction/Clustering.cpp | 156 +-----------------
NonLinearSolver/modelReduction/Clustering.h | 14 +-
2 files changed, 10 insertions(+), 160 deletions(-)
diff --git a/NonLinearSolver/modelReduction/Clustering.cpp b/NonLinearSolver/modelReduction/Clustering.cpp
index 68f61e4be..c79eca2fe 100644
--- a/NonLinearSolver/modelReduction/Clustering.cpp
+++ b/NonLinearSolver/modelReduction/Clustering.cpp
@@ -756,7 +756,8 @@ void Clustering::setNumberOfClustersForMaterialHierarchical(int matNum, int nbCl
}
void Clustering::solveStrainConcentration(nonLinearMechSolver& solver,
- int computeHomStiffness, int homStiffnessFromLocal,
+ int computeHomStiffness,
+ int homStiffnessFromLocal,
int getLocalOrientation,
bool saveToFile, const std::string strainConcentrationFileName,
bool saveLocalOrientationDataToFile, const std::string localOrientationFileName)
@@ -1280,7 +1281,7 @@ void Clustering::solveStrainConcentration(nonLinearMechSolver& solver,
fclose(f);
printf("done writing strain concentration tensor to file\n");
}
- if (saveLocalOrientationDataToFile and getLocalOrientation)
+ if (saveLocalOrientationDataToFile)
{
printf("start writing local orientation to file\n");
FILE* f = fopen(localOrientationFileName.c_str(),"w");
@@ -2298,8 +2299,6 @@ bool Clustering::computeClustersElasticity(int minNumberElementEachCluster, int
bool saveToFile, std::string clusterFileName,
bool saveSummaryFile, std::string summaryFileName,
bool saveMostStrainIPFile, const std::string saveMostStrainIPFileName,
- bool saveStrainConcStDFile, const std::string saveStrainConcStDFileName,
- bool saveClusterPositionFile, const std::string saveClusterPositionFileName,
bool saveClusterMeanFiberOrientationFile, const std::string saveClusterMeanFiberOrientationFileName
)
{
@@ -2368,17 +2367,7 @@ bool Clustering::computeClustersElasticity(int minNumberElementEachCluster, int
// most strain IP
mostStrainIP[clusterNum] = clutering_impls::maxConcentrationCluster(cluster);
- Msg::Info("most strain in cluster = %d is IP %d",clusterNum,mostStrainIP[clusterNum]);
-
- /*fullVector<double> cluster_position(3);
- double x_mean(0.), y_mean(0.), z_mean(0.);
- clutering_impls::meanClusterPosition(cluster,_mapGaussPoints,x_mean,y_mean,z_mean);
- cluster_position(0) = x_mean;
- cluster_position(1) = y_mean;
- cluster_position(2) = z_mean;
- _clusterPositionMap[clusterNum] = cluster_position;
- Msg::Info("position of cluster = %d is %.16g,%.16g,%.16g ",clusterNum,x_mean,y_mean,z_mean);*/
-
+ Msg::Info("most strain in cluster = %d is IP %d",clusterNum,mostStrainIP[clusterNum]);
/*fullVector<double> cluster_fiberOrientation(3);
double E1_mean(0.), E2_mean(0.), E3_mean(0.);
@@ -2417,28 +2406,7 @@ bool Clustering::computeClustersElasticity(int minNumberElementEachCluster, int
fclose(f);
printf("done writing data to file: %s \n",fname.c_str());
}
-
- if (saveClusterPositionFile)
- {
- std::vector<std::string> splitFileName = SplitFileName(saveClusterPositionFileName);
- std::string fname = splitFileName[1]+"_nbClusters_"+std::to_string(_totalNumberOfClusters)+splitFileName[2];
- FILE* f = fopen(fname.c_str(),"w");
- printf("start writing cluster position to file: %s\n",fname.c_str());
- std::string str ="CLUSTER_ID X Y Z";
- fprintf(f,"%s\n",str.c_str());
- for (std::map<int, fullVector<double> >::const_iterator it = _clusterPositionMap.begin(); it!= _clusterPositionMap.end(); it++)
- {
- int clusterId = it->first;
- fullVector<double> xyz = it->second;
- double x = xyz(0);
- double y = xyz(1);
- double z = xyz(2);
- fprintf(f, "%d %.16g %.16g %.16g\n",clusterId,x,y,z);
- }
- fclose(f);
- printf("done writing cluster position to file: %s \n",fname.c_str());
- }
-
+
if (saveClusterMeanFiberOrientationFile)
{
std::vector<std::string> splitFileName = SplitFileName(saveClusterMeanFiberOrientationFileName);
@@ -2523,48 +2491,6 @@ bool Clustering::computeClustersElasticity(int minNumberElementEachCluster, int
fclose(f);
printf("done writing cluster summary to file: %s \n",fname.c_str());
}
-
-
- if(saveStrainConcStDFile)
- {
- std::vector<std::string> splitFileName = SplitFileName(saveStrainConcStDFileName);
- std::string fname = splitFileName[1]+"_nbClusters_"+std::to_string(_totalNumberOfClusters)+splitFileName[2];
- FILE* f = fopen(fname.c_str(),"w");
- printf("start writing cluster std to file: %s\n",fname.c_str());
- std::string str ="CLUSTER_ID MAT_NUM VOLUME";
- // write data
- for (int i=0; i<6; i++)
- {
- for (int j=0; j<6; j++)
- {
- str += " STD_A_"+std::to_string(i)+std::to_string(j);
- }
- }
- fprintf(f,"%s\n",str.c_str());
- // write data
- for (std::map<int, STensor43>::const_iterator it = _clusterSTDTensorMap.begin(); it!= _clusterSTDTensorMap.end(); it++)
- {
- int cluster = it->first;
- int matNum = _clusterMaterialMap[cluster];
- double volume = _clusterVolumeMap[cluster];
- fprintf(f,"%d %d %.16g",cluster, matNum, volume);
- const STensor43& Astd = it->second;
- static fullMatrix<double> mat(6,6);
- STensorOperation::fromSTensor43ToFullMatrix(Astd,mat);
- printf("writing data for cluster %d\n",cluster);
- mat.print("std strain concentration tensor");
- for (int i=0; i<6; i++)
- {
- for (int j=0; j<6; j++)
- {
- fprintf(f, " %.16g",mat(i,j));
- }
- }
- fprintf(f, "\n");
- }
- fclose(f);
- printf("done writing cluster std to file: %s \n",fname.c_str());
- }
return true;
};
@@ -2846,9 +2772,6 @@ bool Clustering::computeClustersPlasticity(int minNumberElementEachCluster, int
bool saveSummaryFile, std::string summaryFileName,
bool savePlastStrainConcFile, std::string plastStrainconcFileName,
bool savePlastEqStrainConcFile, std::string plastEqstrainconcFileName,
- bool savePlastStrainConcSTDFile, std::string plastStrainconcstdevFileName,
- bool saveMostStrainIPFile, const std::string saveMostStrainIPFileName,
- bool saveClusterPositionFile, const std::string saveClusterPositionFileName,
bool saveClusterMeanFiberOrientationFile, const std::string saveClusterMeanFiberOrientationFileName
)
{
@@ -3040,45 +2963,6 @@ bool Clustering::computeClustersPlasticity(int minNumberElementEachCluster, int
}
}
//
- if (saveMostStrainIPFile)
- {
- std::vector<std::string> splitFileName = SplitFileName(saveMostStrainIPFileName);
- std::string fname = splitFileName[1]+"_nbClusters_"+std::to_string(_totalNumberOfClusters)+splitFileName[2];
- FILE* f = fopen(fname.c_str(),"w");
- std::string str ="CLUSTER_ID ELE_NUM GP_NUM";
- fprintf(f,"%s\n",str.c_str());
- for (std::map<int, int >::const_iterator it = mostStrainIP.begin(); it!= mostStrainIP.end(); it++)
- {
- int clusterId = it->first;
- int ipType = it->second;
- int ele, gp;
- numericalMaterialBase::getTwoIntsFromType(ipType,ele,gp);
- fprintf(f, "%d %d %d\n",clusterId, ele, gp);
- }
- fclose(f);
- printf("done writing data to file: %s \n",fname.c_str());
- }
-
- if (saveClusterPositionFile)
- {
- std::vector<std::string> splitFileName = SplitFileName(saveClusterPositionFileName);
- std::string fname = splitFileName[1]+"_nbClusters_"+std::to_string(_totalNumberOfClusters)+splitFileName[2];
- FILE* f = fopen(fname.c_str(),"w");
- printf("start writing cluster position to file: %s\n",fname.c_str());
- std::string str ="CLUSTER_ID X Y Z";
- fprintf(f,"%s\n",str.c_str());
- for (std::map<int, fullVector<double> >::const_iterator it = _clusterPositionMap.begin(); it!= _clusterPositionMap.end(); it++)
- {
- int clusterId = it->first;
- fullVector<double> xyz = it->second;
- double x = xyz(0);
- double y = xyz(1);
- double z = xyz(2);
- fprintf(f, "%d %.16g %.16g %.16g\n",clusterId,x,y,z);
- }
- fclose(f);
- printf("done writing cluster position to file: %s \n",fname.c_str());
- }
if (saveClusterMeanFiberOrientationFile)
{
@@ -3288,36 +3172,6 @@ bool Clustering::computeClustersPlasticity(int minNumberElementEachCluster, int
fclose(fplPowMean);
printf("done writing cluster plastic eq. power mean summary to file: %s \n",fnamePlPowMean.c_str());
}
-
- if (savePlastStrainConcSTDFile)
- {
- std::vector<std::string> splitFileNameSTD = SplitFileName(plastStrainconcstdevFileName);
- std::string fnamePlStd = splitFileNameSTD[1]+"_nbClusters_"+std::to_string(_totalNumberOfClusters)+splitFileNameSTD[2];
- FILE* fplstd = fopen(fnamePlStd.c_str(),"w");
- std::string strPlSTD ="CLUSTER_ID MAT_NUM VOLUME";
- // write data
- for (int i=0; i<36; i++)
- {
- strPlSTD += " STD_A_pl_"+std::to_string(i);
- }
- fprintf(fplstd,"%s\n",strPlSTD.c_str());
- // write data
- for (std::map<int, fullVector<double>>::const_iterator it = _clusterPlSTDVectorMap.begin(); it!= _clusterPlSTDVectorMap.end(); it++)
- {
- int cluster = it->first;
- int matNum = _clusterMaterialMap[cluster];
- double volume = _clusterVolumeMap[cluster];
- fprintf(fplstd,"%d %d %.16g",cluster, matNum, volume);
- const fullVector<double>& plasticSTD = it->second;
- for (int i=0; i<36; i++)
- {
- fprintf(fplstd, " %.16g",plasticSTD(i));
- }
- fprintf(fplstd, "\n");
- }
- fclose(fplstd);
- printf("done writing cluster plastic eq. std to file: %s \n",fnamePlStd.c_str());
- }
return true;
};
diff --git a/NonLinearSolver/modelReduction/Clustering.h b/NonLinearSolver/modelReduction/Clustering.h
index 0288a3466..7fa9082f8 100644
--- a/NonLinearSolver/modelReduction/Clustering.h
+++ b/NonLinearSolver/modelReduction/Clustering.h
@@ -217,8 +217,9 @@ class Clustering
Clustering();
// solve strain concentrartion tensor at gauss points and save to file
void solveStrainConcentration(nonLinearMechSolver& solver,
- int computeHomStiffness = 0, int homStiffnessFromLocal=0,
- int getLocalOrientation = 0,
+ int computeHomStiffness = 0, // compute homogenized elastic stiffness: 0=no; 1=yes
+ int homStiffnessFromLocal=0, // 0= compute hom el. stiffness from hom. stress, strain; 1=compute hom. el. stiffness as local average over C(x):A(x)
+ int getLocalOrientation = 0, // for materials with microstructure, e.g. woven composite
bool saveToFile=true, const std::string strainConcentrationFileName = "strainConcentrationData.csv",
bool saveLocalOrientationDataToFile=true, const std::string localOrientationFileName = "orientationData.csv");
void solveStrainConcentrationInelastic(nonLinearMechSolver& solverInelastic,bool saveToFile=true,
@@ -249,10 +250,8 @@ class Clustering
bool computeClustersElasticity(int minNumberElementEachCluster, int maxNbIterations=10000,
bool saveToFile=true, const std::string clusterFileName = "ClusterData.csv",
- bool saveSummaryFile=true, const std::string summaryFileName = "ClusterDataSummary.csv",
- bool saveMostStrainIPFile = true, const std::string saveMostStrainIPFileName = "MostStrainingIPSummary.csv",
- bool saveStrainConcStDFile = true, const std::string saveStrainConcStDFileName = "ClusterStrainConcStD.csv",
- bool saveClusterPositionFile = true, const std::string saveClusterPositionFileName = "ClusterPosition.csv",
+ bool saveSummaryFile=true, const std::string summaryFileName = "ClusterDataSummary.csv",
+ bool saveMostStrainIPFile=true, const std::string saveMostStrainIPFileName = "MostStrainingIPSummary.csv",
bool saveClusterMeanFiberOrientationFile=true, const std::string saveClusterMeanFiberOrientationFileName = "ClusterMeanFiberOrientation.csv"
);
@@ -266,9 +265,6 @@ class Clustering
bool saveSummaryFile=true, const std::string summaryFileName = "ClusterDataSummary.csv",
bool savePlastStrainConcFile=true, std::string plastStrainconcFileName = "ClusterPlasticSummary.csv",
bool savePlastEqStrainConcFile=true, std::string plastEqstrainconcFileName = "ClusterPlasticEqSummary.csv",
- bool savePlastStrainConcSTDFile=true, std::string plastStrainconcstdevFileName = "ClusterPlasticStrainTensorSTD.csv",
- bool saveMostStrainIPFile = true, const std::string saveMostStrainIPFileName = "MostStrainingIPSummary.csv",
- bool saveClusterPositionFile = true, const std::string saveClusterPositionFileName = "ClusterPosition.csv",
bool saveClusterMeanFiberOrientationFile=true, const std::string saveClusterMeanFiberOrientationFileName = "ClusterMeanFiberOrientation.csv"
);
--
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