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Sander, Oliver
dune-gfe
Commits
c3be8c45
Commit
c3be8c45
authored
15 years ago
by
Oliver Sander
Committed by
sander@PCPOOL.MI.FU-BERLIN.DE
15 years ago
Browse files
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Prototype: compute harmonic maps for functions to a nonflat manifold
[[Imported from SVN: r4025]]
parent
cb2f87d3
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Makefile.am
+5
-1
5 additions, 1 deletion
Makefile.am
harmonicmaps.cc
+215
-0
215 additions, 0 deletions
harmonicmaps.cc
with
220 additions
and
1 deletion
Makefile.am
+
5
−
1
View file @
c3be8c45
...
...
@@ -4,11 +4,15 @@
LDADD
=
$(
IPOPT_LDFLAGS
)
$(
IPOPT_LIBS
)
AM_CPPFLAGS
+=
$(
IPOPT_CPPFLAGS
)
noinst_PROGRAMS
=
staticrod staticrod2 rod3d dirneucoupling
noinst_PROGRAMS
=
staticrod staticrod2 rod3d
harmonicmaps
dirneucoupling
staticrod_SOURCES
=
staticrod.cc
staticrod2_SOURCES
=
staticrod2.cc
rod3d_SOURCES
=
rod3d.cc
harmonicmaps_SOURCES
=
harmonicmaps.cc
harmonicmaps_CXXFLAGS
=
$(
UG_CPPFLAGS
)
$(
AMIRAMESH_CPPFLAGS
)
$(
IPOPT_CPPFLAGS
)
$(
PSURFACE_CPPFLAGS
)
harmonicmaps_LDADD
=
$(
UG_LDFLAGS
)
$(
AMIRAMESH_LDFLAGS
)
$(
UG_LIBS
)
$(
AMIRAMESH_LIBS
)
\
$(
IPOPT_LDFLAGS
)
$(
IPOPT_LIBS
)
$(
PSURFACE_LDFLAGS
)
$(
PSURFACE_LIBS
)
dirneucoupling_SOURCES
=
dirneucoupling.cc
dirneucoupling_CXXFLAGS
=
$(
UG_CPPFLAGS
)
$(
AMIRAMESH_CPPFLAGS
)
$(
IPOPT_CPPFLAGS
)
$(
PSURFACE_CPPFLAGS
)
...
...
This diff is collapsed.
Click to expand it.
harmonicmaps.cc
0 → 100644
+
215
−
0
View file @
c3be8c45
#include
<config.h>
#include
<dune/common/bitsetvector.hh>
#include
<dune/common/configparser.hh>
#include
<dune/grid/uggrid.hh>
#include
<dune/grid/io/file/amirameshreader.hh>
#include
<dune-solvers/solvers/iterativesolver.hh>
#include
<dune-solvers/norms/energynorm.hh>
#include
"src/roddifference.hh"
#include
"src/rodwriter.hh"
#include
"src/rotation.hh"
#include
"src/geodesicfeassembler.hh"
#include
"src/rodsolver.hh"
// grid dimension
const
int
dim
=
3
;
// Image space of the geodesic fe functions
typedef
Rotation
<
3
,
double
>
TargetSpace
;
// Tangent vector of the image space
const
int
blocksize
=
TargetSpace
::
TangentVector
::
size
;
using
namespace
Dune
;
int
main
(
int
argc
,
char
*
argv
[])
try
{
typedef
std
::
vector
<
TargetSpace
>
SolutionType
;
// parse data file
ConfigParser
parameterSet
;
if
(
argc
==
2
)
parameterSet
.
parseFile
(
argv
[
1
]);
else
parameterSet
.
parseFile
(
"harmonicmaps.parset"
);
// read solver settings
const
int
numLevels
=
parameterSet
.
get
<
int
>
(
"numLevels"
);
const
double
tolerance
=
parameterSet
.
get
<
double
>
(
"tolerance"
);
const
int
maxTrustRegionSteps
=
parameterSet
.
get
<
int
>
(
"maxTrustRegionSteps"
);
const
double
initialTrustRegionRadius
=
parameterSet
.
get
<
double
>
(
"initialTrustRegionRadius"
);
const
int
multigridIterations
=
parameterSet
.
get
<
int
>
(
"numIt"
);
const
int
nu1
=
parameterSet
.
get
<
int
>
(
"nu1"
);
const
int
nu2
=
parameterSet
.
get
<
int
>
(
"nu2"
);
const
int
mu
=
parameterSet
.
get
<
int
>
(
"mu"
);
const
int
baseIterations
=
parameterSet
.
get
<
int
>
(
"baseIt"
);
const
double
mgTolerance
=
parameterSet
.
get
<
double
>
(
"mgTolerance"
);
const
double
baseTolerance
=
parameterSet
.
get
<
double
>
(
"baseTolerance"
);
const
bool
instrumented
=
parameterSet
.
get
<
bool
>
(
"instrumented"
);
std
::
string
resultPath
=
parameterSet
.
get
(
"resultPath"
,
""
);
// read problem settings
std
::
string
path
=
parameterSet
.
get
<
std
::
string
>
(
"path"
);
std
::
string
gridFile
=
parameterSet
.
get
<
std
::
string
>
(
"gridFile"
);
// ///////////////////////////////////////
// Create the grid
// ///////////////////////////////////////
typedef
UGGrid
<
dim
>
GridType
;
GridType
grid
;
grid
.
setRefinementType
(
GridType
::
COPY
);
AmiraMeshReader
<
GridType
>::
read
(
grid
,
path
+
gridFile
);
grid
.
globalRefine
(
numLevels
-
1
);
SolutionType
x
(
grid
.
size
(
dim
));
// //////////////////////////
// Initial solution
// //////////////////////////
for
(
int
i
=
0
;
i
<
x
.
size
();
i
++
)
{
x
[
i
]
=
Rotation
<
3
,
double
>::
identity
();
}
// backup for error measurement later
SolutionType
initialIterate
=
x
;
// /////////////////////////////////////////
// Read Dirichlet values
// /////////////////////////////////////////
BitSetVector
<
1
>
allNodes
(
grid
.
size
(
dim
));
allNodes
.
setAll
();
LeafBoundaryPatch
<
GridType
>
dirichletBoundary
(
grid
,
allNodes
);
BitSetVector
<
blocksize
>
dirichletNodes
(
grid
.
size
(
1
));
for
(
int
i
=
0
;
i
<
dirichletNodes
.
size
();
i
++
)
dirichletNodes
[
i
]
=
dirichletBoundary
.
containsVertex
(
i
);
// ////////////////////////////////////////////////////////////
// Create an assembler for the Harmonic Energy Functional
// ////////////////////////////////////////////////////////////
GeodesicFEAssembler
<
GridType
::
LeafGridView
,
TargetSpace
>
assembler
(
grid
.
leafView
());
// /////////////////////////////////////////////////
// Create a Riemannian trust-region solver
// /////////////////////////////////////////////////
#if 0
RodSolver<GridType> rodSolver;
rodSolver.setup(grid,
&assembler,
x,
dirichletNodes,
tolerance,
maxTrustRegionSteps,
initialTrustRegionRadius,
multigridIterations,
mgTolerance,
mu, nu1, nu2,
baseIterations,
baseTolerance,
instrumented);
// /////////////////////////////////////////////////////
// Solve!
// /////////////////////////////////////////////////////
std::cout << "Energy: " << assembler.computeEnergy(x) << std::endl;
rodSolver.setInitialSolution(x);
rodSolver.solve();
x = rodSolver.getSol();
#endif
// //////////////////////////////
// Output result
// //////////////////////////////
#if 0
writeRod(x, resultPath + "rod3d.result");
#endif
#if 0
// //////////////////////////////////////////////////////////
// Recompute and compare against exact solution
// //////////////////////////////////////////////////////////
SolutionType exactSolution = x;
// //////////////////////////////////////////////////////////
// Compute hessian of the rod functional at the exact solution
// for use of the energy norm it creates.
// //////////////////////////////////////////////////////////
BCRSMatrix<FieldMatrix<double, 6, 6> > hessian;
MatrixIndexSet indices(exactSolution.size(), exactSolution.size());
rodAssembler.getNeighborsPerVertex(indices);
indices.exportIdx(hessian);
rodAssembler.assembleMatrixFD(exactSolution, hessian);
double error = std::numeric_limits<double>::max();
SolutionType intermediateSolution(x.size());
// Create statistics file
std::ofstream statisticsFile((resultPath + "trStatistics").c_str());
// Compute error of the initial iterate
typedef BlockVector<FieldVector<double,6> > RodDifferenceType;
RodDifferenceType rodDifference = computeRodDifference(exactSolution, initialIterate);
double oldError = std::sqrt(computeEnergyNormSquared(rodDifference, hessian));
int i;
for (i=0; i<maxTrustRegionSteps; i++) {
// /////////////////////////////////////////////////////
// Read iteration from file
// /////////////////////////////////////////////////////
char iSolFilename[100];
sprintf(iSolFilename, "tmp/intermediateSolution_%04d", i);
FILE* fp = fopen(iSolFilename, "rb");
if (!fp)
DUNE_THROW(IOError, "Couldn't open intermediate solution '" << iSolFilename << "'");
for (int j=0; j<intermediateSolution.size(); j++) {
fread(&intermediateSolution[j].r, sizeof(double), 3, fp);
fread(&intermediateSolution[j].q, sizeof(double), 4, fp);
}
fclose(fp);
// /////////////////////////////////////////////////////
// Compute error
// /////////////////////////////////////////////////////
rodDifference = computeRodDifference(exactSolution, intermediateSolution);
error = std::sqrt(computeEnergyNormSquared(rodDifference, hessian));
double convRate = error / oldError;
// Output
std::cout << "Trust-region iteration: " << i << " error : " << error << ", "
<< "convrate " << convRate << std::endl;
statisticsFile << i << " " << error << " " << convRate << std::endl;
if (error < 1e-12)
break;
oldError = error;
}
#endif
// //////////////////////////////
}
catch
(
Exception
e
)
{
std
::
cout
<<
e
<<
std
::
endl
;
}
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