Demos included in repository.

demo/Makefile

+SHELL = /bin/sh
+
+# ============================================================================
+# ===== flags and directories (to be modified by the user) ===================
+# ============================================================================
+
+USE_PARALLEL_AMDIS = 0      # 1 if AMDiS was compiled with parallel support, 0 otherwise
+USE_OPENMP = 0              # 1 if AMDiS was compiled with OpenMP support, 0 otherwise
+USE_UMFPACK = 0             # 1 if AMDiS was compiled with the UMFPACK library, 0 otherwise
+USE_SERVER =                # mars, deimos or themisto. If no special server blank
+USE_COMPILER = gcc          # gcc  or icc
+USE_SMI = 0
+USE_MPCCI = 0
+DEBUG = 0
+
+AMDIS_DIR = /usr/local/AMDiS
+SMI_DIR   = 
+MPCCI_DIR = 
+
+
+
+
+
+# ============================================================================
+#                 !!! Do not edit the file after this line !!!
+# ============================================================================
+
+
+
+
+
+PARMETIS_DIR = $(AMDIS_DIR)/lib/ParMetis-3.1
+
+# ============================================================================
+# ===== includes pathes ======================================================
+# ============================================================================
+
+AMDIS_INCLUDE = -I$(AMDIS_DIR)/src
+SMI_INCLUDE = -I$(SMI_DIR)/smi 
+MPCCI_INCLUDE = -I$(MPCCI_DIR)/include
+PARMETIS_INCLUDE = -I$(PARMETIS_DIR)
+PARALLEL_INCLUDE = -I$(AMDIS_DIR)/src/parallel
+
+INCLUDES = -I. $(AMDIS_INCLUDE) $(SMI_INCLUDE) $(MPCCI_INCLUDE) -I$(SMI_DIR)/etc/commoncpp/include $(PARALLEL_INCLUDE)
+
+# ============================================================================
+# ===== libraries ============================================================
+# ============================================================================
+
+AMDIS_LIB =  -L$(AMDIS_DIR)/lib -lamdis
+PNG_LIB = -lpng
+
+UMFPACK_LIB = -L$(AMDIS_DIR)/lib/AMD/Lib -L$(AMDIS_DIR)/lib/UMFPACK/Lib
+ifeq ($(strip $(USE_SERVER)), mars)
+	UMFPACK_LIB += -lmkl
+else
+	ifeq ($(strip $(USE_SERVER)), themisto)
+		UMFPACK_LIB += $(MKL_LIB) -lmkl -lguide -lpthread
+	else	
+		UMFPACK_LIB += -lblas
+	endif
+endif
+UMFPACK_LIB += -lumfpack -lamd
+
+SMI_LIB = -L$(SMI_DIR)/lib -lsmi
+MPCCI_LIB = -L$(MPCCI_DIR)/lib/linux-x86-glibc22 -lmpcci
+PARMETIS_LIB = -L$(PARMETIS_DIR) -lparmetis -lmetis
+
+LIBS = $(AMDIS_LIB) $(PNG_LIB)
+
+ifeq ($(strip $(USE_UMFPACK)), 1)
+	LIBS += $(UMFPACK_LIB)
+endif
+
+ifeq ($(strip $(USE_SMI)), 1)
+	LIBS += $(SMI_LIB) 
+endif
+
+ifeq ($(strip $(USE_MPCCI)), 1)
+	LIBS += $(MPCCI_LIB) 
+endif
+
+
+
+# ============================================================================
+# ===== parallel or sequential ? =============================================
+# ============================================================================
+
+ifeq ($(strip $(USE_PARALLEL_AMDIS)), 1)
+	ifeq ($(strip $(USE_SERVER)), mars)
+		ifeq ($(strip $(USE_COMPILER)), gcc)
+			COMPILE = g++
+		else
+			COMPILE = icpc
+		endif
+	else
+		COMPILE = $(MPI_DIR)/bin/mpiCC
+	endif
+
+	LIBS += $(PARMETIS_LIB)
+else
+	ifeq ($(strip $(USE_COMPILER)), gcc)
+		COMPILE = g++
+	else
+		COMPILE = icpc
+	endif
+endif
+
+# ============================================================================
+# ===== compile flags ========================================================
+# ============================================================================
+
+ifeq ($(strip $(DEBUG)), 0)
+       CPPFLAGS = -O2
+else
+       CPPFLAGS = -g -O0
+endif
+
+ifeq ($(strip $(USE_OPENMP)), 1)
+	ifeq ($(strip $(USE_COMPILER)), gcc)
+		CPPFLAGS += -fopenmp
+	else
+		CPPFLAGS += -openmp
+	endif
+endif
+
+
+# ============================================================================
+# ===== libtool linking ======================================================
+# ============================================================================
+
+LIBTOOL = $(AMDIS_DIR)/libtool
+LINK = $(LIBTOOL) --mode=link $(COMPILE)
+
+# ============================================================================
+# ===== rules ================================================================
+# ============================================================================
+
+all : 
+	make $(PROGRAMS)
+
+clean: 
+	-rm -rf *.o
+	-rm -rf $(PROGRAMS)
+
+.cc.o: $*.cc
+	$(COMPILE) $(DEFS) $(INCLUDES) $(CPPFLAGS) -c -o $*.o $^ 
+
+
+# ============================================================================
+# ===== user programs ========================================================
+# ============================================================================
+
+PROGRAMS = ellipt nonlin heat vecellipt vecnonlin vecheat sphere ball smitest parametric torus bunny navierstokes stokesnonlin vecmultigrid
+
+VPATH = .:./src:/solhome/vey/sourcen/currentcvs/AMDiS/src
+
+# ===== ellipt ============================================================
+
+ELLIPT_OFILES = ellipt.o
+
+ellipt: $(ELLIPT_OFILES)
+	$(LINK) $(CPPFLAGS) -o ellipt $(ELLIPT_OFILES) $(LIBS)
+
+# ===== nonlin ============================================================
+
+NONLIN_OFILES = nonlin.o
+
+nonlin: $(NONLIN_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o nonlin $(NONLIN_OFILES) $(LIBS)
+
+# ===== heat ============================================================
+
+HEAT_OFILES = heat.o
+
+heat: 	$(HEAT_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o heat $(HEAT_OFILES) $(LIBS)
+
+# ===== vecellipt ============================================================
+
+VECELLIPT_OFILES = vecellipt.o
+
+vecellipt: $(VECELLIPT_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o vecellipt $(VECELLIPT_OFILES) $(LIBS)
+
+# ===== vecnonlin ============================================================
+
+VECNONLIN_OFILES = vecnonlin.o
+
+vecnonlin: $(VECNONLIN_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o vecnonlin $(VECNONLIN_OFILES) $(LIBS)
+
+# ===== vecheat ============================================================
+
+VECHEAT_OFILES = vecheat.o
+
+vecheat: $(VECHEAT_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o vecheat $(VECHEAT_OFILES)  $(LIBS)
+
+# ===== vecmultigrid ============================================================
+
+VECMULTIGRID_OFILES = vecmultigrid.o
+
+vecmultigrid: $(VECMULTIGRID_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o vecmultigrid $(VECMULTIGRID_OFILES) $(LIBS)
+
+# ===== sphere ============================================================
+
+SPHERE_OFILES = sphere.o
+
+sphere: $(SPHERE_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o sphere $(SPHERE_OFILES) $(LIBS)
+
+# ===== bunny ============================================================
+
+BUNNY_OFILES = bunny.o
+
+bunny: $(BUNNY_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o bunny $(BUNNY_OFILES) $(LIBS)
+
+# ===== torus ============================================================
+
+TORUS_OFILES = torus.o
+
+torus: $(TORUS_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o torus $(TORUS_OFILES) $(AMDIS_LIB) $(LIBS)
+
+# ===== ball ============================================================
+
+BALL_OFILES = ball.o
+
+ball: $(BALL_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o ball $(BALL_OFILES) $(LIBS)
+
+# ===== parametric ============================================================
+
+PARAMETRIC_OFILES = parametric.o
+
+parametric: $(PARAMETRIC_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o parametric $(PARAMETRIC_OFILES) $(LIBS)
+
+# ===== navierstokes ========================================================
+
+NAVIERSTOKES_OFILES = navierstokes.o
+
+navierstokes: $(NAVIERSTOKES_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o navierstokes $(NAVIERSTOKES_OFILES)  $(LIBS)
+
+# ===== stokes non linear========================================================
+
+STOKESNONLIN_OFILES = stokesnonlin.o
+
+stokesnonlin: $(STOKESNONLIN_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o stokesnonlin $(STOKESNONLIN_OFILES)  $(LIBS)
+
+# ===== smitest ============================================================
+
+SMITEST_OFILES = smitest.o
+
+smitest: $(SMITEST_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o smitest $(INCLUDES) $(SMITEST_OFILES) $(SMI_LIB)
+
+# ===== mpccitest ============================================================
+
+MPCCITEST_OFILES = mpccitest.o SMIAdapter.o MpCCIAdapter.o
+
+mpccitest: $(MPCCITEST_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o mpccitest $(INCLUDES) $(MPCCITEST_OFILES) $(LIBS) $(MPCCI_LIB) $(SMI_LIB)
+
+# ===== mpcci1 ============================================================
+
+MPCCI1_OFILES = mpcci1.o SMIAdapter.o MpCCIAdapter.o
+
+mpcci1: $(MPCCI1_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o mpcci1 $(INCLUDES) $(MPCCI1_OFILES) $(LIBS) $(MPCCI_LIB) $(SMI_LIB)
+
+# ===== mpcci2 ============================================================
+
+MPCCI2_OFILES = mpcci2.o SMIAdapter.o MpCCIAdapter.o
+
+mpcci2: $(MPCCI2_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o mpcci2 $(INCLUDES) $(MPCCI2_OFILES) $(LIBS) $(MPCCI_LIB) $(SMI_LIB)
+
+# ===== periodic ============================================================
+
+PERIODIC_OFILES = periodic.o
+
+periodic: $(PERIODIC_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o periodic $(INCLUDES) $(PERIODIC_OFILES) $(LIBS)
+
+# ===== multigrid ============================================================
+
+MULTIGRID_OFILES = multigrid.o
+
+multigrid: $(MULTIGRID_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o multigrid $(INCLUDES) $(MULTIGRID_OFILES) $(LIBS)
+
+# ===== bmp2amdis ============================================================
+
+BMP2AMDIS_OFILES = bmp2amdis.o EasyBMP.o
+
+bmp2amdis: $(BMP2AMDIS_OFILES)
+	$(LINK) $(CPPFLAGS) $(LDFLAGS) -o bmp2amdis $(INCLUDES) $(BMP2AMDIS_OFILES) $(LIBS)
+
+# ===== parallelellipt =======================================================
+
+PARALLELELLIPT_OFILES = parallelellipt.o
+
+parallelellipt: $(PARALLELELLIPT_OFILES)
+	$(LINK) $(CPPFLAGS) -o parallelellipt $(PARALLELELLIPT_OFILES) $(LIBS) $(PARMETIS_LIB)
+
+# ===== parallelheat =======================================================
+
+PARALLELHEAT_OFILES = parallelheat.o
+
+parallelheat: $(PARALLELHEAT_OFILES)
+	$(LINK) $(CPPFLAGS) -o parallelheat $(PARALLELHEAT_OFILES) $(LIBS) $(PARMETIS_LIB)
+
+# ===== couple ============================================================
+
+COUPLE_OFILES = couple.o
+
+couple: $(COUPLE_OFILES)
+	$(LINK) $(CPPFLAGS) -o couple $(COUPLE_OFILES) $(LIBS)
+
+# ===== nonlin2 ============================================================
+
+NONLIN3_OFILES = nonlin3.o
+
+nonlin3: $(NONLIN3_OFILES)
+	$(LINK) $(CPPFLAGS) -o nonlin3 $(NONLIN3_OFILES) $(LIBS)
+
+# ===== neumann ============================================================
+
+NEUMANN_OFILES = neumann.o
+
+neumann: $(NEUMANN_OFILES)
+	$(LINK) $(CPPFLAGS) -o neumann $(NEUMANN_OFILES) $(LIBS)
+

demo/init/ball.dat.2d

+dimension of world:             2
+
+ballMesh->macro file name:    ./macro/macro.ball.2d
+ballMesh->global refinements: 3
+
+ball->mesh:                   ballMesh
+ball->dim:                    2
+ball->polynomial degree:      1
+
+ball->solver:                 cg % no, bicgstab, cg, gmres, odir, ores
+ball->solver->max iteration:  1000
+ball->solver->restart:        10  %  only used for GMRES
+ball->solver->tolerance:      1.e-8
+ball->solver->info:           2
+ball->solver->left precon:    diag
+ball->solver->right precon:   no
+
+ball->estimator:              residual % residual, recovery
+ball->estimator->error norm:  1   % 1: H1_NORM, 2: L2_NORM
+ball->estimator->C1:          0.1 % constant of jump residual
+ball->estimator->C2:          0.1 % constant of coarsening estimate
+
+ball->marker->strategy:       0 % 0: no adaption 1: GR 2: MS 3: ES 4:GERS
+ball->marker->MSGamma:        0.5
+
+ball->adapt->tolerance:       1e-8
+ball->adapt->max iteration:   4
+ball->adapt->info:            8
+
+ball->output->filename:       ball
+
+ball->output->ParaView format: 1
+
+ball->output->TecPlot format: 0
+ball->output->TecPlot ext:    .tec
+
+ball->output->AMDiS format:   0
+ball->output->AMDiS mesh ext: .mesh
+ball->output->AMDiS data ext: .dat
+
+ball->output->append index:   0
+ball->output->index length:   6
+ball->output->index decimals: 3
+
+WAIT:                           1
+

demo/init/ball.dat.3d

+dimension of world:             3
+
+ballMesh->macro file name:    ./macro/macro.ball.3d
+ballMesh->global refinements: 15
+
+ball->mesh:                   ballMesh
+ball->dim:                    3
+ball->polynomial degree:      1
+
+ball->solver:                 cg % no, bicgstab, cg, gmres, odir, ores
+ball->solver->max iteration:  1000
+ball->solver->tolerance:      1.e-8
+ball->solver->left precon:    diag
+
+ball->estimator:              no
+ball->marker->strategy:       0 % 0: no adaption 1: GR 2: MS 3: ES 4:GERS
+
+ball->output->filename:       output/ball
+
+ball->output->ParaView format: 1
+
+ball->output->AMDiS format:   0
+ball->output->AMDiS mesh ext: .mesh
+ball->output->AMDiS data ext: .dat
+

demo/init/bunny.init

+dimension of world:      3
+
+bunnyMesh->macro file name:       ./macro/bunny_fixed.macro
+bunnyMesh->check:                 0
+bunnyMesh->global refinements:    0
+
+bunny->mesh:                 bunnyMesh
+bunny->dim:                  2
+bunny->polynomial degree:    1
+
+bunny->solver:                cg
+bunny->solver->max iteration: 100
+bunny->solver->restart:       10  %  only used for GMRES
+bunny->solver->tolerance:     1.e-8
+bunny->solver->info:          5
+bunny->solver->left precon:   diag
+bunny->solver->right precon:  no
+
+bunny->estimator:             residual % residual, recovery
+bunny->estimator->error norm: 1   % 1: H1_NORM, 2: L2_NORM
+bunny->estimator->C1:         0.1 % constant of jump residual
+bunny->estimator->C2:         0.1 % constant of coarsening estimate
+
+bunny->marker->strategy:      0   % 0: no adaption 1: GR 2: MS 3: ES 4:GERS
+bunny->marker->MSGamma:      0.5
+
+bunny->adapt->tolerance:     1e-8
+bunny->adapt->refine bisections: 1
+bunny->adapt->max iteration: 0
+bunny->adapt->info:          8
+
+bunny->output->filename:       bunny_fixed
+
+bunny->output->ParaView format: 1
+
+bunny->output->TecPlot format: 0
+bunny->output->TecPlot ext:    .tec
+
+bunny->output->AMDiS format:   0
+bunny->output->AMDiS mesh ext: .mesh
+bunny->output->AMDiS data ext: .dat
+
+bunny->output->append index:   0
+bunny->output->index length:   6
+bunny->output->index decimals: 3
+
+WAIT: 1
+

demo/init/couple.dat.2d

+dimension of world:             2
+
+couple->adapt->tolerance:         1e-8
+couple->adapt->max iteration:     10
+couple->adapt->refine bisections: 2
+
+coupleMesh->macro file name:    ./macro/macro.stand.2d
+coupleMesh->global refinements: 0
+
+problem1->mesh:                 coupleMesh
+problem1->dim:                  2
+problem1->polynomial degree:    1
+
+problem1->solver:                 cg % no, bicgstab, cg, gmres, odir, ores
+problem1->solver->max iteration:  1000
+problem1->solver->tolerance:      1.e-8
+problem1->solver->left precon:    diag
+
+problem1->estimator:              residual
+problem1->estimator->C0:          0.1 % constant of element residual
+problem1->estimator->C1:          0.1 % constant of jump residual
+
+problem1->marker->strategy:       2 % 0: no adaption 1: GR 2: MS 3: ES 4:GERS
+problem1->marker->MSGamma:        0.5
+
+problem1->output->filename:       output/problem1
+problem1->output->ParaView format: 1
+problem1->output->AMDiS format:   0
+problem1->output->AMDiS mesh ext: .mesh
+problem1->output->AMDiS data ext: .dat
+
+problem2->dim:                  2
+problem2->polynomial degree:    1
+
+problem2->solver:                 cg % no, bicgstab, cg, gmres, odir, ores
+problem2->solver->max iteration:  1000
+problem2->solver->tolerance:      1.e-8
+problem2->solver->left precon:    diag
+
+problem2->estimator:              no
+
+problem2->marker->strategy:       0
+
+problem2->output->filename:       output/problem2
+problem2->output->ParaView format:  1
+problem2->output->AMDiS format:   0
+problem2->output->AMDiS mesh ext: .mesh
+problem2->output->AMDiS data ext: .dat

demo/init/ellipt.dat.1d

+dimension of world:             1
+
+elliptMesh->macro file name:    ./macro/macro.stand.1d
+elliptMesh->global refinements: 3
+
+ellipt->mesh:                   elliptMesh
+ellipt->dim:                    1
+ellipt->polynomial degree:      1
+
+ellipt->solver:                 cg % no, bicgstab, cg, gmres, odir, ores
+ellipt->solver->max iteration:  1000
+ellipt->solver->restart:        10  %  only used for GMRES
+ellipt->solver->tolerance:      1.e-8
+ellipt->solver->info:           2
+ellipt->solver->left precon:    diag   
+ellipt->solver->right precon:   no     
+
+ellipt->estimator:              residual
+ellipt->estimator->error norm:  1   % 1: H1_NORM, 2: L2_NORM
+ellipt->estimator->C0:          0.1 % constant of element residual
+ellipt->estimator->C1:          0.1 % constant of jump residual
+ellipt->estimator->C2:          0.0 % constant of coarsening estimate
+
+ellipt->adapt->tolerance:       1e-4
+ellipt->adapt->max iteration:   10
+ellipt->adapt->info:            8
+
+ellipt->adapt->refine bisections:  1
+
+ellipt->marker->strategy:       2 % 0: no adaption 1: GR 2: MS 3: ES 4:GERS
+ellipt->marker->MSGamma:        0.5
+ellipt->marker->info:           8
+
+ellipt->output->filename:       ellipt
+
+ellipt->output->ParaView format: 1
+
+ellipt->output->TecPlot format: 0
+ellipt->output->TecPlot ext:    .tec
+
+ellipt->output->AMDiS format:   0
+ellipt->output->AMDiS mesh ext: .mesh
+ellipt->output->AMDiS data ext: .dat
+
+ellipt->output->append index:   0 
+ellipt->output->index length:   6
+ellipt->output->index decimals: 3
+
+WAIT:                           0
+

demo/init/ellipt.dat.2d

+dimension of world:             2
+
+elliptMesh->macro file name:    ./macro/macro.stand.2d
+elliptMesh->global refinements: 0
+
+ellipt->mesh:                   elliptMesh
+ellipt->dim:                    2
+ellipt->polynomial degree:      3
+
+ellipt->solver:                 cg % no, bicgstab, cg, gmres, odir, ores
+ellipt->solver->max iteration:  1000
+ellipt->solver->restart:        10  %  only used for GMRES
+ellipt->solver->tolerance:      1.e-8
+ellipt->solver->info:           2
+ellipt->solver->left precon:    diag
+ellipt->solver->right precon:   no
+
+ellipt->estimator:              residual
+ellipt->estimator->error norm:  1   % 1: H1_NORM, 2: L2_NORM
+ellipt->estimator->C0:          0.1 % constant of element residual
+ellipt->estimator->C1:          0.1 % constant of jump residual
+ellipt->estimator->C2:          0.0 % constant of coarsening estimate
+
+ellipt->marker->strategy:       2 % 0: no adaption 1: GR 2: MS 3: ES 4:GERS
+ellipt->marker->MSGamma:        0.5
+
+ellipt->adapt->tolerance:       1e-4
+ellipt->adapt->max iteration:   100
+ellipt->adapt->refine bisections:  2
+
+ellipt->output->filename:       ellipt
+
+ellipt->output->ParaView format: 1
+
+ellipt->output->TecPlot format: 0
+ellipt->output->TecPlot ext:    .tec
+
+ellipt->output->AMDiS format:   0
+ellipt->output->AMDiS mesh ext: .mesh
+ellipt->output->AMDiS data ext: .dat
+
+ellipt->output->append index:   0
+ellipt->output->index length:   6
+ellipt->output->index decimals: 3
+
+WAIT:                           1

demo/init/ellipt.dat.3d

+dimension of world:             3
+
+elliptMesh->macro file name:    ./macro/macro.stand.3d
+elliptMesh->global refinements: 0
+
+ellipt->mesh:                   elliptMesh
+ellipt->dim:                    3
+ellipt->polynomial degree:      2
+
+ellipt->solver:                 cg % no, bicgstab, cg, gmres, odir, ores
+ellipt->solver->max iteration:  1000
+ellipt->solver->restart:        10  %  only used for GMRES
+ellipt->solver->tolerance:      1.e-8
+ellipt->solver->info:           2
+ellipt->solver->left precon:    diag
+ellipt->solver->right precon:   no
+
+ellipt->estimator:              residual
+ellipt->estimator->error norm:  1   % 1: H1_NORM, 2: L2_NORM
+ellipt->estimator->C1:          0.1 % constant of jump residual
+ellipt->estimator->C2:          0.1 % constant of coarsening estimate
+
+ellipt->marker->strategy:       2 % 0: no adaption 1: GR 2: MS 3: ES 4:GERS
+ellipt->marker->MSGamma:        0.5
+
+ellipt->adapt->tolerance:       1e-8
+ellipt->adapt->max iteration:   5
+ellipt->adapt->info:            8
+
+ellipt->adapt->refine bisections:  3
+
+ellipt->output->filename:       ellipt
+
+ellipt->output->ParaView format: 1
+
+ellipt->output->TecPlot format: 0