Initial checkin
This commit is contained in:
71
BasicSolver/2D-seq-pt/Makefile
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71
BasicSolver/2D-seq-pt/Makefile
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@@ -0,0 +1,71 @@
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#=======================================================================================
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# Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
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# All rights reserved.
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# Use of this source code is governed by a MIT-style
|
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# license that can be found in the LICENSE file.
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||||
#=======================================================================================
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#CONFIGURE BUILD SYSTEM
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TARGET = exe-$(TAG)
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BUILD_DIR = ./$(TAG)
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SRC_DIR = ./src
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MAKE_DIR = ./
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Q ?= @
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#DO NOT EDIT BELOW
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include $(MAKE_DIR)/config.mk
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include $(MAKE_DIR)/include_$(TAG).mk
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INCLUDES += -I$(SRC_DIR) -I$(BUILD_DIR)
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VPATH = $(SRC_DIR)
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SRC = $(wildcard $(SRC_DIR)/*.c)
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ASM = $(patsubst $(SRC_DIR)/%.c, $(BUILD_DIR)/%.s, $(SRC))
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OBJ = $(patsubst $(SRC_DIR)/%.c, $(BUILD_DIR)/%.o, $(SRC))
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SOURCES = $(SRC) $(wildcard $(SRC_DIR)/*.h)
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CPPFLAGS := $(CPPFLAGS) $(DEFINES) $(OPTIONS) $(INCLUDES)
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${TARGET}: $(BUILD_DIR) $(OBJ)
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$(info ===> LINKING $(TARGET))
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$(Q)${LINKER} ${LFLAGS} -o $(TARGET) $(OBJ) $(LIBS)
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$(BUILD_DIR)/%.o: %.c $(MAKE_DIR)/include_$(TAG).mk $(MAKE_DIR)/config.mk
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$(info ===> COMPILE $@)
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$(CC) -c $(CPPFLAGS) $(CFLAGS) $< -o $@
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$(Q)$(GCC) $(CPPFLAGS) -MT $(@:.d=.o) -MM $< > $(BUILD_DIR)/$*.d
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$(BUILD_DIR)/%.s: %.c
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$(info ===> GENERATE ASM $@)
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$(CC) -S $(CPPFLAGS) $(CFLAGS) $< -o $@
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.PHONY: clean distclean tags info asm format
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clean:
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$(info ===> CLEAN)
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@rm -rf $(BUILD_DIR)
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@rm -f tags
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distclean: clean
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$(info ===> DIST CLEAN)
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@rm -f $(TARGET)
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info:
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$(info $(CFLAGS))
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$(Q)$(CC) $(VERSION)
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asm: $(BUILD_DIR) $(ASM)
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tags:
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$(info ===> GENERATE TAGS)
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$(Q)ctags -R
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format:
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@for src in $(SOURCES) ; do \
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echo "Formatting $$src" ; \
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clang-format -i $$src ; \
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done
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@echo "Done"
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$(BUILD_DIR):
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@mkdir $(BUILD_DIR)
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-include $(OBJ:.o=.d)
|
78
BasicSolver/2D-seq-pt/README.md
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78
BasicSolver/2D-seq-pt/README.md
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# C source skeleton
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## Build
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1. Configure the toolchain and additional options in `config.mk`:
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```
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# Supported: GCC, CLANG, ICC
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TAG ?= GCC
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ENABLE_OPENMP ?= false
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OPTIONS += -DARRAY_ALIGNMENT=64
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#OPTIONS += -DVERBOSE
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#OPTIONS += -DVERBOSE_AFFINITY
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#OPTIONS += -DVERBOSE_DATASIZE
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#OPTIONS += -DVERBOSE_TIMER
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```
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The verbosity options enable detailed output about solver, affinity settings, allocation sizes and timer resolution.
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For debugging you may want to set the VERBOSE option:
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```
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# Supported: GCC, CLANG, ICC
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TAG ?= GCC
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ENABLE_OPENMP ?= false
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OPTIONS += -DARRAY_ALIGNMENT=64
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OPTIONS += -DVERBOSE
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#OPTIONS += -DVERBOSE_AFFINITY
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#OPTIONS += -DVERBOSE_DATASIZE
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#OPTIONS += -DVERBOSE_TIMER
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`
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2. Build with:
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```
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make
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```
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You can build multiple toolchains in the same directory, but notice that the Makefile is only acting on the one currently set.
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Intermediate build results are located in the `<TOOLCHAIN>` directory.
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To output the executed commands use:
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```
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make Q=
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```
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3. Clean up with:
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```
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make clean
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```
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to clean intermediate build results.
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```
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make distclean
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```
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to clean intermediate build results and binary.
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4. (Optional) Generate assembler:
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```
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make asm
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```
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The assembler files will also be located in the `<TOOLCHAIN>` directory.
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## Usage
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You have to provide a parameter file describing the problem you want to solve:
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```
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./exe-CLANG dcavity.par
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```
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Examples are given in in dcavity (a lid driven cavity test case) and canal (simulating a empty canal).
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You can plot the resulting velocity and pressure fields using gnuplot:
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```
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gnuplot vector.plot
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```
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and for the pressure:
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```
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gnuplot surface.plot
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```
|
7
BasicSolver/2D-seq-pt/animate.plot
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7
BasicSolver/2D-seq-pt/animate.plot
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unset border; unset tics; unset key;
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set term gif animate delay 50
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set output "trace.gif"
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do for [ts=0:23] {
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plot "particles_".ts.".dat" with points pointtype 7
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}
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unset output
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59
BasicSolver/2D-seq-pt/canal.par
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59
BasicSolver/2D-seq-pt/canal.par
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#==============================================================================
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# Laminar Canal Flow
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#==============================================================================
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# Problem specific Data:
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# ---------------------
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name canal # name of flow setup
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bcTop 1 # flags for boundary conditions
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bcBottom 1 # 1 = no-slip 3 = outflow
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bcLeft 3 # 2 = free-slip 4 = periodic
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bcRight 3 #
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gx 0.0 # Body forces (e.g. gravity)
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gy 0.0 #
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re 100.0 # Reynolds number
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u_init 1.0 # initial value for velocity in x-direction
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v_init 0.0 # initial value for velocity in y-direction
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p_init 0.0 # initial value for pressure
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# Geometry Data:
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# -------------
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xlength 30.0 # domain size in x-direction
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ylength 4.0 # domain size in y-direction
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imax 200 # number of interior cells in x-direction
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jmax 50 # number of interior cells in y-direction
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# Time Data:
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# ---------
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te 60.0 # final time
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dt 0.02 # time stepsize
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tau 0.5 # safety factor for time stepsize control (<0 constant delt)
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# Pressure Iteration Data:
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# -----------------------
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itermax 500 # maximal number of pressure iteration in one time step
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eps 0.00001 # stopping tolerance for pressure iteration
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omg 1.8 # relaxation parameter for SOR iteration
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gamma 0.9 # upwind differencing factor gamma
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# Visualization Data:
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# ------------------
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traceStart 10.0 # time for starting visualization
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traceWrite 2.0 # time stepsize for saving particle data
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traceInject 2.0 # time stepsize for particle injection
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lineX1 2.0 # Coordinates of line segment for particle injection
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lineY1 0.5
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lineX2 2.0
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lineY2 3.5
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nparticles 30 # number of particles to inject
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#===============================================================================
|
12
BasicSolver/2D-seq-pt/config.mk
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12
BasicSolver/2D-seq-pt/config.mk
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@@ -0,0 +1,12 @@
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# Supported: GCC, CLANG, ICC
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TAG ?= CLANG
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ENABLE_OPENMP ?= false
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#Feature options
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OPTIONS += -DARRAY_ALIGNMENT=64
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OPTIONS += -DVERBOSE
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#OPTIONS += -DDEBUG
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#OPTIONS += -DBOUNDCHECK
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#OPTIONS += -DVERBOSE_AFFINITY
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#OPTIONS += -DVERBOSE_DATASIZE
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#OPTIONS += -DVERBOSE_TIMER
|
46
BasicSolver/2D-seq-pt/dcavity.par
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46
BasicSolver/2D-seq-pt/dcavity.par
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@@ -0,0 +1,46 @@
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#==============================================================================
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# Driven Cavity
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#==============================================================================
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# Problem specific Data:
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# ---------------------
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name dcavity # name of flow setup
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bcTop 1 # flags for boundary conditions
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bcBottom 1 # 1 = no-slip 3 = outflow
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bcLeft 1 # 2 = free-slip 4 = periodic
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bcRight 1 #
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gx 0.0 # Body forces (e.g. gravity)
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gy 0.0 #
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re 10.0 # Reynolds number
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u_init 0.0 # initial value for velocity in x-direction
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v_init 0.0 # initial value for velocity in y-direction
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p_init 0.0 # initial value for pressure
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# Geometry Data:
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# -------------
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xlength 1.0 # domain size in x-direction
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ylength 1.0 # domain size in y-direction
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imax 40 # number of interior cells in x-direction
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jmax 40 # number of interior cells in y-direction
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# Time Data:
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# ---------
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te 10.0 # final time
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dt 0.02 # time stepsize
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tau 0.5 # safety factor for time stepsize control (<0 constant delt)
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# Pressure Iteration Data:
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# -----------------------
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itermax 1000 # maximal number of pressure iteration in one time step
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eps 0.001 # stopping tolerance for pressure iteration
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omg 1.7 # relaxation parameter for SOR iteration
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gamma 0.9 # upwind differencing factor gamma
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#===============================================================================
|
17
BasicSolver/2D-seq-pt/include_CLANG.mk
Normal file
17
BasicSolver/2D-seq-pt/include_CLANG.mk
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@@ -0,0 +1,17 @@
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CC = clang
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GCC = cc
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LINKER = $(CC)
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ifeq ($(ENABLE_OPENMP),true)
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OPENMP = -fopenmp
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#OPENMP = -Xpreprocessor -fopenmp #required on Macos with homebrew libomp
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LIBS = # -lomp
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endif
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VERSION = --version
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# CFLAGS = -O3 -std=c17 $(OPENMP)
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CFLAGS = -O3 std=c17
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#CFLAGS = -Ofast -fnt-store=aggressive -std=c99 $(OPENMP) #AMD CLANG
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LFLAGS = $(OPENMP) -lm
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DEFINES = -D_GNU_SOURCE# -DDEBUG
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INCLUDES =
|
14
BasicSolver/2D-seq-pt/include_GCC.mk
Normal file
14
BasicSolver/2D-seq-pt/include_GCC.mk
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@@ -0,0 +1,14 @@
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CC = gcc
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GCC = gcc
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LINKER = $(CC)
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|
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ifeq ($(ENABLE_OPENMP),true)
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OPENMP = -fopenmp
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endif
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|
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VERSION = --version
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||||
CFLAGS = -Ofast -ffreestanding -std=c99 $(OPENMP)
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LFLAGS = $(OPENMP)
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DEFINES = -D_GNU_SOURCE
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||||
INCLUDES =
|
||||
LIBS =
|
14
BasicSolver/2D-seq-pt/include_ICC.mk
Normal file
14
BasicSolver/2D-seq-pt/include_ICC.mk
Normal file
@@ -0,0 +1,14 @@
|
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CC = icc
|
||||
GCC = gcc
|
||||
LINKER = $(CC)
|
||||
|
||||
ifeq ($(ENABLE_OPENMP),true)
|
||||
OPENMP = -qopenmp
|
||||
endif
|
||||
|
||||
VERSION = --version
|
||||
CFLAGS = -O3 -xHost -qopt-zmm-usage=high -std=c99 $(OPENMP)
|
||||
LFLAGS = $(OPENMP)
|
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DEFINES = -D_GNU_SOURCE
|
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INCLUDES =
|
||||
LIBS =
|
61
BasicSolver/2D-seq-pt/src/affinity.c
Normal file
61
BasicSolver/2D-seq-pt/src/affinity.c
Normal file
@@ -0,0 +1,61 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved.
|
||||
* Use of this source code is governed by a MIT-style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifdef __linux__
|
||||
#ifdef _OPENMP
|
||||
#include <pthread.h>
|
||||
#include <sched.h>
|
||||
#include <stdio.h>
|
||||
#include <stdlib.h>
|
||||
#include <sys/syscall.h>
|
||||
#include <sys/types.h>
|
||||
#include <unistd.h>
|
||||
|
||||
#define MAX_NUM_THREADS 128
|
||||
#define gettid() syscall(SYS_gettid)
|
||||
|
||||
static int getProcessorID(cpu_set_t* cpu_set)
|
||||
{
|
||||
int processorId;
|
||||
|
||||
for (processorId = 0; processorId < MAX_NUM_THREADS; processorId++) {
|
||||
if (CPU_ISSET(processorId, cpu_set)) {
|
||||
break;
|
||||
}
|
||||
}
|
||||
return processorId;
|
||||
}
|
||||
|
||||
int affinity_getProcessorId()
|
||||
{
|
||||
cpu_set_t cpu_set;
|
||||
CPU_ZERO(&cpu_set);
|
||||
sched_getaffinity(gettid(), sizeof(cpu_set_t), &cpu_set);
|
||||
|
||||
return getProcessorID(&cpu_set);
|
||||
}
|
||||
|
||||
void affinity_pinThread(int processorId)
|
||||
{
|
||||
cpu_set_t cpuset;
|
||||
pthread_t thread;
|
||||
|
||||
thread = pthread_self();
|
||||
CPU_ZERO(&cpuset);
|
||||
CPU_SET(processorId, &cpuset);
|
||||
pthread_setaffinity_np(thread, sizeof(cpu_set_t), &cpuset);
|
||||
}
|
||||
|
||||
void affinity_pinProcess(int processorId)
|
||||
{
|
||||
cpu_set_t cpuset;
|
||||
|
||||
CPU_ZERO(&cpuset);
|
||||
CPU_SET(processorId, &cpuset);
|
||||
sched_setaffinity(0, sizeof(cpu_set_t), &cpuset);
|
||||
}
|
||||
#endif /*_OPENMP*/
|
||||
#endif /*__linux__*/
|
14
BasicSolver/2D-seq-pt/src/affinity.h
Normal file
14
BasicSolver/2D-seq-pt/src/affinity.h
Normal file
@@ -0,0 +1,14 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved.
|
||||
* Use of this source code is governed by a MIT-style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifndef AFFINITY_H
|
||||
#define AFFINITY_H
|
||||
|
||||
extern int affinity_getProcessorId();
|
||||
extern void affinity_pinProcess(int);
|
||||
extern void affinity_pinThread(int);
|
||||
|
||||
#endif /*AFFINITY_H*/
|
35
BasicSolver/2D-seq-pt/src/allocate.c
Normal file
35
BasicSolver/2D-seq-pt/src/allocate.c
Normal file
@@ -0,0 +1,35 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved.
|
||||
* Use of this source code is governed by a MIT-style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#include <errno.h>
|
||||
#include <stdio.h>
|
||||
#include <stdlib.h>
|
||||
|
||||
void* allocate(int alignment, size_t bytesize)
|
||||
{
|
||||
int errorCode;
|
||||
void* ptr;
|
||||
|
||||
errorCode = posix_memalign(&ptr, alignment, bytesize);
|
||||
|
||||
if (errorCode) {
|
||||
if (errorCode == EINVAL) {
|
||||
fprintf(stderr, "Error: Alignment parameter is not a power of two\n");
|
||||
exit(EXIT_FAILURE);
|
||||
}
|
||||
if (errorCode == ENOMEM) {
|
||||
fprintf(stderr, "Error: Insufficient memory to fulfill the request\n");
|
||||
exit(EXIT_FAILURE);
|
||||
}
|
||||
}
|
||||
|
||||
if (ptr == NULL) {
|
||||
fprintf(stderr, "Error: posix_memalign failed!\n");
|
||||
exit(EXIT_FAILURE);
|
||||
}
|
||||
|
||||
return ptr;
|
||||
}
|
13
BasicSolver/2D-seq-pt/src/allocate.h
Normal file
13
BasicSolver/2D-seq-pt/src/allocate.h
Normal file
@@ -0,0 +1,13 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved.
|
||||
* Use of this source code is governed by a MIT-style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifndef __ALLOCATE_H_
|
||||
#define __ALLOCATE_H_
|
||||
#include <stdlib.h>
|
||||
|
||||
extern void* allocate(int alignment, size_t bytesize);
|
||||
|
||||
#endif
|
16
BasicSolver/2D-seq-pt/src/grid.h
Normal file
16
BasicSolver/2D-seq-pt/src/grid.h
Normal file
@@ -0,0 +1,16 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved. This file is part of nusif-solver.
|
||||
* Use of this source code is governed by a MIT style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifndef __GRID_H_
|
||||
#define __GRID_H_
|
||||
|
||||
typedef struct {
|
||||
double dx, dy, dz;
|
||||
int imax, jmax, kmax;
|
||||
double xlength, ylength, zlength;
|
||||
} Grid;
|
||||
|
||||
#endif // __GRID_H_
|
54
BasicSolver/2D-seq-pt/src/likwid-marker.h
Normal file
54
BasicSolver/2D-seq-pt/src/likwid-marker.h
Normal file
@@ -0,0 +1,54 @@
|
||||
/*
|
||||
* =======================================================================================
|
||||
*
|
||||
* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
|
||||
* Copyright (c) 2020 RRZE, University Erlangen-Nuremberg
|
||||
*
|
||||
* Permission is hereby granted, free of charge, to any person obtaining a
|
||||
* copy of this software and associated documentation files (the "Software"), to
|
||||
* deal in the Software without restriction, including without limitation the
|
||||
* rights to use, copy, modify, merge, publish, distribute, sublicense, and/or
|
||||
* sell copies of the Software, and to permit persons to whom the Software is
|
||||
* furnished to do so, subject to the following conditions:
|
||||
*
|
||||
* The above copyright notice and this permission notice shall be included
|
||||
* in all copies or substantial portions of the Software.
|
||||
*
|
||||
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
|
||||
* OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
|
||||
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL
|
||||
* THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
|
||||
* LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING
|
||||
* FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS
|
||||
* IN THE SOFTWARE.
|
||||
*
|
||||
* =======================================================================================
|
||||
*/
|
||||
#ifndef LIKWID_MARKERS_H
|
||||
#define LIKWID_MARKERS_H
|
||||
|
||||
#ifdef LIKWID_PERFMON
|
||||
#include <likwid.h>
|
||||
#define LIKWID_MARKER_INIT likwid_markerInit()
|
||||
#define LIKWID_MARKER_THREADINIT likwid_markerThreadInit()
|
||||
#define LIKWID_MARKER_SWITCH likwid_markerNextGroup()
|
||||
#define LIKWID_MARKER_REGISTER(regionTag) likwid_markerRegisterRegion(regionTag)
|
||||
#define LIKWID_MARKER_START(regionTag) likwid_markerStartRegion(regionTag)
|
||||
#define LIKWID_MARKER_STOP(regionTag) likwid_markerStopRegion(regionTag)
|
||||
#define LIKWID_MARKER_CLOSE likwid_markerClose()
|
||||
#define LIKWID_MARKER_RESET(regionTag) likwid_markerResetRegion(regionTag)
|
||||
#define LIKWID_MARKER_GET(regionTag, nevents, events, time, count) \
|
||||
likwid_markerGetRegion(regionTag, nevents, events, time, count)
|
||||
#else /* LIKWID_PERFMON */
|
||||
#define LIKWID_MARKER_INIT
|
||||
#define LIKWID_MARKER_THREADINIT
|
||||
#define LIKWID_MARKER_SWITCH
|
||||
#define LIKWID_MARKER_REGISTER(regionTag)
|
||||
#define LIKWID_MARKER_START(regionTag)
|
||||
#define LIKWID_MARKER_STOP(regionTag)
|
||||
#define LIKWID_MARKER_CLOSE
|
||||
#define LIKWID_MARKER_GET(regionTag, nevents, events, time, count)
|
||||
#define LIKWID_MARKER_RESET(regionTag)
|
||||
#endif /* LIKWID_PERFMON */
|
||||
|
||||
#endif /*LIKWID_MARKERS_H*/
|
71
BasicSolver/2D-seq-pt/src/main.c
Normal file
71
BasicSolver/2D-seq-pt/src/main.c
Normal file
@@ -0,0 +1,71 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved.
|
||||
* Use of this source code is governed by a MIT-style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#include <float.h>
|
||||
#include <limits.h>
|
||||
#include <stdio.h>
|
||||
#include <stdlib.h>
|
||||
#include <unistd.h>
|
||||
|
||||
#include "parameter.h"
|
||||
#include "progress.h"
|
||||
#include "solver.h"
|
||||
#include "timing.h"
|
||||
#include "trace.h"
|
||||
|
||||
int main(int argc, char** argv)
|
||||
{
|
||||
double timeStart, timeEnd;
|
||||
Parameter p;
|
||||
Solver s;
|
||||
Tracing t;
|
||||
initParameter(&p);
|
||||
|
||||
if (argc != 2) {
|
||||
printf("Usage: %s <configFile>\n", argv[0]);
|
||||
exit(EXIT_SUCCESS);
|
||||
}
|
||||
|
||||
readParameter(&p, argv[1]);
|
||||
printParameter(&p);
|
||||
initSolver(&s, &p);
|
||||
initTrace(&t, &p);
|
||||
#ifndef VERBOSE
|
||||
initProgress(s.te);
|
||||
#endif
|
||||
|
||||
double tau = s.tau;
|
||||
double te = s.te;
|
||||
double time = 0.0;
|
||||
int nt = 0;
|
||||
|
||||
timeStart = getTimeStamp();
|
||||
while (time <= te) {
|
||||
if (tau > 0.0) computeTimestep(&s);
|
||||
setBoundaryConditions(&s);
|
||||
setSpecialBoundaryCondition(&s);
|
||||
computeFG(&s);
|
||||
computeRHS(&s);
|
||||
if (nt % 100 == 0) normalizePressure(&s);
|
||||
solve(&s);
|
||||
adaptUV(&s);
|
||||
time += s.dt;
|
||||
nt++;
|
||||
|
||||
trace(&t, s.u, s.v, time);
|
||||
|
||||
#ifdef VERBOSE
|
||||
printf("TIME %f , TIMESTEP %f\n", time, s.dt);
|
||||
#else
|
||||
printProgress(time);
|
||||
#endif
|
||||
}
|
||||
timeEnd = getTimeStamp();
|
||||
stopProgress();
|
||||
printf("Solution took %.2fs\n", timeEnd - timeStart);
|
||||
writeResult(&s);
|
||||
return EXIT_SUCCESS;
|
||||
}
|
129
BasicSolver/2D-seq-pt/src/parameter.c
Normal file
129
BasicSolver/2D-seq-pt/src/parameter.c
Normal file
@@ -0,0 +1,129 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved. This file is part of nusif-solver.
|
||||
* Use of this source code is governed by a MIT style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#include <stdio.h>
|
||||
#include <stdlib.h>
|
||||
#include <string.h>
|
||||
|
||||
#include "parameter.h"
|
||||
#include "util.h"
|
||||
#define MAXLINE 4096
|
||||
|
||||
void initParameter(Parameter* param)
|
||||
{
|
||||
param->xlength = 1.0;
|
||||
param->ylength = 1.0;
|
||||
param->imax = 100;
|
||||
param->jmax = 100;
|
||||
param->itermax = 1000;
|
||||
param->eps = 0.0001;
|
||||
param->omg = 1.7;
|
||||
param->re = 100.0;
|
||||
param->gamma = 0.9;
|
||||
param->tau = 0.5;
|
||||
}
|
||||
|
||||
void readParameter(Parameter* param, const char* filename)
|
||||
{
|
||||
FILE* fp = fopen(filename, "r");
|
||||
char line[MAXLINE];
|
||||
int i;
|
||||
|
||||
if (!fp) {
|
||||
fprintf(stderr, "Could not open parameter file: %s\n", filename);
|
||||
exit(EXIT_FAILURE);
|
||||
}
|
||||
|
||||
while (!feof(fp)) {
|
||||
line[0] = '\0';
|
||||
fgets(line, MAXLINE, fp);
|
||||
for (i = 0; line[i] != '\0' && line[i] != '#'; i++)
|
||||
;
|
||||
line[i] = '\0';
|
||||
|
||||
char* tok = strtok(line, " ");
|
||||
char* val = strtok(NULL, " ");
|
||||
|
||||
#define PARSE_PARAM(p, f) \
|
||||
if (strncmp(tok, #p, sizeof(#p) / sizeof(#p[0]) - 1) == 0) { \
|
||||
param->p = f(val); \
|
||||
}
|
||||
#define PARSE_STRING(p) PARSE_PARAM(p, strdup)
|
||||
#define PARSE_INT(p) PARSE_PARAM(p, atoi)
|
||||
#define PARSE_REAL(p) PARSE_PARAM(p, atof)
|
||||
|
||||
if (tok != NULL && val != NULL) {
|
||||
PARSE_REAL(xlength);
|
||||
PARSE_REAL(ylength);
|
||||
PARSE_INT(imax);
|
||||
PARSE_INT(jmax);
|
||||
PARSE_INT(itermax);
|
||||
PARSE_REAL(eps);
|
||||
PARSE_REAL(omg);
|
||||
PARSE_REAL(re);
|
||||
PARSE_REAL(tau);
|
||||
PARSE_REAL(gamma);
|
||||
PARSE_REAL(dt);
|
||||
PARSE_REAL(te);
|
||||
PARSE_REAL(gx);
|
||||
PARSE_REAL(gy);
|
||||
PARSE_STRING(name);
|
||||
PARSE_INT(bcLeft);
|
||||
PARSE_INT(bcRight);
|
||||
PARSE_INT(bcBottom);
|
||||
PARSE_INT(bcTop);
|
||||
PARSE_REAL(u_init);
|
||||
PARSE_REAL(v_init);
|
||||
PARSE_REAL(p_init);
|
||||
PARSE_REAL(traceStart);
|
||||
PARSE_REAL(traceWrite);
|
||||
PARSE_REAL(traceInject);
|
||||
PARSE_REAL(lineX1);
|
||||
PARSE_REAL(lineX2);
|
||||
PARSE_REAL(lineY1);
|
||||
PARSE_REAL(lineY2);
|
||||
PARSE_INT(nparticles);
|
||||
}
|
||||
}
|
||||
|
||||
fclose(fp);
|
||||
}
|
||||
|
||||
void printParameter(Parameter* param)
|
||||
{
|
||||
printf("Parameters for %s\n", param->name);
|
||||
printf("Boundary conditions Left:%d Right:%d Bottom:%d Top:%d\n",
|
||||
param->bcLeft,
|
||||
param->bcRight,
|
||||
param->bcBottom,
|
||||
param->bcTop);
|
||||
printf("\tReynolds number: %.2f\n", param->re);
|
||||
printf("\tInit arrays: U:%.2f V:%.2f P:%.2f\n",
|
||||
param->u_init,
|
||||
param->v_init,
|
||||
param->p_init);
|
||||
printf("Geometry data:\n");
|
||||
printf("\tDomain box size (x, y): %.2f, %.2f\n", param->xlength, param->ylength);
|
||||
printf("\tCells (x, y): %d, %d\n", param->imax, param->jmax);
|
||||
printf("Timestep parameters:\n");
|
||||
printf("\tDefault stepsize: %.2f, Final time %.2f\n", param->dt, param->te);
|
||||
printf("\tTau factor: %.2f\n", param->tau);
|
||||
printf("Iterative solver parameters:\n");
|
||||
printf("\tMax iterations: %d\n", param->itermax);
|
||||
printf("\tepsilon (stopping tolerance) : %f\n", param->eps);
|
||||
printf("\tgamma (stopping tolerance) : %f\n", param->gamma);
|
||||
printf("\tomega (SOR relaxation): %f\n", param->omg);
|
||||
printf("Particle tracing:\n");
|
||||
printf("\tTrace start: %f\n", param->traceStart);
|
||||
printf("\tTrace write: %f\n", param->traceWrite);
|
||||
printf("\tTrace inject: %f\n", param->traceInject);
|
||||
printf("\tNumber of particles: %d\n", param->nparticles);
|
||||
printf("\tLine (x1, y1, x2, y2): %f,%f / %f,%f\n",
|
||||
param->lineX1,
|
||||
param->lineY1,
|
||||
param->lineX2,
|
||||
param->lineY2);
|
||||
}
|
29
BasicSolver/2D-seq-pt/src/parameter.h
Normal file
29
BasicSolver/2D-seq-pt/src/parameter.h
Normal file
@@ -0,0 +1,29 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved. This file is part of nusif-solver.
|
||||
* Use of this source code is governed by a MIT style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifndef __PARAMETER_H_
|
||||
#define __PARAMETER_H_
|
||||
|
||||
typedef struct {
|
||||
double xlength, ylength;
|
||||
int imax, jmax;
|
||||
int itermax;
|
||||
double eps, omg;
|
||||
double re, tau, gamma;
|
||||
double te, dt;
|
||||
double gx, gy;
|
||||
char* name;
|
||||
int bcLeft, bcRight, bcBottom, bcTop;
|
||||
double u_init, v_init, p_init;
|
||||
double traceStart, traceWrite, traceInject;
|
||||
double lineX1, lineX2, lineY1, lineY2;
|
||||
int nparticles;
|
||||
} Parameter;
|
||||
|
||||
void initParameter(Parameter*);
|
||||
void readParameter(Parameter*, const char*);
|
||||
void printParameter(Parameter*);
|
||||
#endif
|
51
BasicSolver/2D-seq-pt/src/progress.c
Normal file
51
BasicSolver/2D-seq-pt/src/progress.c
Normal file
@@ -0,0 +1,51 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved. This file is part of nusif-solver.
|
||||
* Use of this source code is governed by a MIT style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#include <math.h>
|
||||
#include <stdio.h>
|
||||
#include <stdlib.h>
|
||||
#include <string.h>
|
||||
|
||||
#include "progress.h"
|
||||
|
||||
static double _end;
|
||||
static int _current;
|
||||
|
||||
void initProgress(double end)
|
||||
{
|
||||
_end = end;
|
||||
_current = 0;
|
||||
|
||||
printf("[ ]");
|
||||
fflush(stdout);
|
||||
}
|
||||
|
||||
void printProgress(double current)
|
||||
{
|
||||
int new = (int)rint((current / _end) * 10.0);
|
||||
|
||||
if (new > _current) {
|
||||
char progress[11];
|
||||
_current = new;
|
||||
progress[0] = 0;
|
||||
|
||||
for (int i = 0; i < 10; i++) {
|
||||
if (i < _current) {
|
||||
sprintf(progress + strlen(progress), "#");
|
||||
} else {
|
||||
sprintf(progress + strlen(progress), " ");
|
||||
}
|
||||
}
|
||||
printf("\r[%s]", progress);
|
||||
}
|
||||
fflush(stdout);
|
||||
}
|
||||
|
||||
void stopProgress()
|
||||
{
|
||||
printf("\n");
|
||||
fflush(stdout);
|
||||
}
|
14
BasicSolver/2D-seq-pt/src/progress.h
Normal file
14
BasicSolver/2D-seq-pt/src/progress.h
Normal file
@@ -0,0 +1,14 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved.
|
||||
* Use of this source code is governed by a MIT-style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifndef __PROGRESS_H_
|
||||
#define __PROGRESS_H_
|
||||
|
||||
extern void initProgress(double);
|
||||
extern void printProgress(double);
|
||||
extern void stopProgress();
|
||||
|
||||
#endif
|
500
BasicSolver/2D-seq-pt/src/solver.c
Normal file
500
BasicSolver/2D-seq-pt/src/solver.c
Normal file
@@ -0,0 +1,500 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved. This file is part of nusif-solver.
|
||||
* Use of this source code is governed by a MIT style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#include <float.h>
|
||||
#include <math.h>
|
||||
#include <stdio.h>
|
||||
#include <stdlib.h>
|
||||
#include <string.h>
|
||||
|
||||
#include "allocate.h"
|
||||
#include "parameter.h"
|
||||
#include "solver.h"
|
||||
#include "util.h"
|
||||
|
||||
#define P(i, j) p[(j) * (imax + 2) + (i)]
|
||||
#define F(i, j) f[(j) * (imax + 2) + (i)]
|
||||
#define G(i, j) g[(j) * (imax + 2) + (i)]
|
||||
#define RHS(i, j) rhs[(j) * (imax + 2) + (i)]
|
||||
|
||||
static void print(Solver* solver, double* grid)
|
||||
{
|
||||
int imax = solver->imax;
|
||||
|
||||
for (int j = 0; j < solver->jmax + 2; j++) {
|
||||
printf("%02d: ", j);
|
||||
for (int i = 0; i < solver->imax + 2; i++) {
|
||||
printf("%12.8f ", grid[j * (imax + 2) + i]);
|
||||
}
|
||||
printf("\n");
|
||||
}
|
||||
fflush(stdout);
|
||||
}
|
||||
|
||||
static void printConfig(Solver* solver)
|
||||
{
|
||||
printf("Parameters for #%s#\n", solver->problem);
|
||||
printf("Boundary conditions Left:%d Right:%d Bottom:%d Top:%d\n",
|
||||
solver->bcLeft,
|
||||
solver->bcRight,
|
||||
solver->bcBottom,
|
||||
solver->bcTop);
|
||||
printf("\tReynolds number: %.2f\n", solver->re);
|
||||
printf("\tGx Gy: %.2f %.2f\n", solver->gx, solver->gy);
|
||||
printf("Geometry data:\n");
|
||||
printf("\tDomain box size (x, y): %.2f, %.2f\n", solver->xlength, solver->ylength);
|
||||
printf("\tCells (x, y): %d, %d\n", solver->imax, solver->jmax);
|
||||
printf("Timestep parameters:\n");
|
||||
printf("\tDefault stepsize: %.2f, Final time %.2f\n", solver->dt, solver->te);
|
||||
printf("\tdt bound: %.6f\n", solver->dtBound);
|
||||
printf("\tTau factor: %.2f\n", solver->tau);
|
||||
printf("Iterative solver parameters:\n");
|
||||
printf("\tMax iterations: %d\n", solver->itermax);
|
||||
printf("\tepsilon (stopping tolerance) : %f\n", solver->eps);
|
||||
printf("\tgamma factor: %f\n", solver->gamma);
|
||||
printf("\tomega (SOR relaxation): %f\n", solver->omega);
|
||||
}
|
||||
|
||||
void initSolver(Solver* solver, Parameter* params)
|
||||
{
|
||||
solver->problem = params->name;
|
||||
solver->bcLeft = params->bcLeft;
|
||||
solver->bcRight = params->bcRight;
|
||||
solver->bcBottom = params->bcBottom;
|
||||
solver->bcTop = params->bcTop;
|
||||
solver->imax = params->imax;
|
||||
solver->jmax = params->jmax;
|
||||
solver->xlength = params->xlength;
|
||||
solver->ylength = params->ylength;
|
||||
solver->dx = params->xlength / params->imax;
|
||||
solver->dy = params->ylength / params->jmax;
|
||||
solver->eps = params->eps;
|
||||
solver->omega = params->omg;
|
||||
solver->itermax = params->itermax;
|
||||
solver->re = params->re;
|
||||
solver->gx = params->gx;
|
||||
solver->gy = params->gy;
|
||||
solver->dt = params->dt;
|
||||
solver->te = params->te;
|
||||
solver->tau = params->tau;
|
||||
solver->gamma = params->gamma;
|
||||
|
||||
int imax = solver->imax;
|
||||
int jmax = solver->jmax;
|
||||
size_t size = (imax + 2) * (jmax + 2) * sizeof(double);
|
||||
solver->u = allocate(64, size);
|
||||
solver->v = allocate(64, size);
|
||||
solver->p = allocate(64, size);
|
||||
solver->rhs = allocate(64, size);
|
||||
solver->f = allocate(64, size);
|
||||
solver->g = allocate(64, size);
|
||||
|
||||
for (int i = 0; i < (imax + 2) * (jmax + 2); i++) {
|
||||
solver->u[i] = params->u_init;
|
||||
solver->v[i] = params->v_init;
|
||||
solver->p[i] = params->p_init;
|
||||
solver->rhs[i] = 0.0;
|
||||
solver->f[i] = 0.0;
|
||||
solver->g[i] = 0.0;
|
||||
}
|
||||
|
||||
double dx = solver->dx;
|
||||
double dy = solver->dy;
|
||||
double invSqrSum = 1.0 / (dx * dx) + 1.0 / (dy * dy);
|
||||
solver->dtBound = 0.5 * solver->re * 1.0 / invSqrSum;
|
||||
#ifdef VERBOSE
|
||||
printConfig(solver);
|
||||
#endif
|
||||
}
|
||||
|
||||
void computeRHS(Solver* solver)
|
||||
{
|
||||
int imax = solver->imax;
|
||||
int jmax = solver->jmax;
|
||||
double idx = 1.0 / solver->dx;
|
||||
double idy = 1.0 / solver->dy;
|
||||
double idt = 1.0 / solver->dt;
|
||||
double* rhs = solver->rhs;
|
||||
double* f = solver->f;
|
||||
double* g = solver->g;
|
||||
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
RHS(i, j) = idt *
|
||||
((F(i, j) - F(i - 1, j)) * idx + (G(i, j) - G(i, j - 1)) * idy);
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void solve(Solver* solver)
|
||||
{
|
||||
int imax = solver->imax;
|
||||
int jmax = solver->jmax;
|
||||
double eps = solver->eps;
|
||||
int itermax = solver->itermax;
|
||||
double dx2 = solver->dx * solver->dx;
|
||||
double dy2 = solver->dy * solver->dy;
|
||||
double idx2 = 1.0 / dx2;
|
||||
double idy2 = 1.0 / dy2;
|
||||
double factor = solver->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
|
||||
double* p = solver->p;
|
||||
double* rhs = solver->rhs;
|
||||
double epssq = eps * eps;
|
||||
int it = 0;
|
||||
double res = 1.0;
|
||||
|
||||
while ((res >= epssq) && (it < itermax)) {
|
||||
res = 0.0;
|
||||
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
|
||||
double r = RHS(i, j) -
|
||||
((P(i + 1, j) - 2.0 * P(i, j) + P(i - 1, j)) * idx2 +
|
||||
(P(i, j + 1) - 2.0 * P(i, j) + P(i, j - 1)) * idy2);
|
||||
|
||||
P(i, j) -= (factor * r);
|
||||
res += (r * r);
|
||||
}
|
||||
}
|
||||
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
P(i, 0) = P(i, 1);
|
||||
P(i, jmax + 1) = P(i, jmax);
|
||||
}
|
||||
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
P(0, j) = P(1, j);
|
||||
P(imax + 1, j) = P(imax, j);
|
||||
}
|
||||
|
||||
res = res / (double)(imax * jmax);
|
||||
#ifdef DEBUG
|
||||
printf("%d Residuum: %e\n", it, res);
|
||||
#endif
|
||||
it++;
|
||||
}
|
||||
|
||||
#ifdef VERBOSE
|
||||
printf("Solver took %d iterations to reach %f\n", it, sqrt(res));
|
||||
#endif
|
||||
}
|
||||
|
||||
static double maxElement(Solver* solver, double* m)
|
||||
{
|
||||
int size = (solver->imax + 2) * (solver->jmax + 2);
|
||||
double maxval = DBL_MIN;
|
||||
|
||||
for (int i = 0; i < size; i++) {
|
||||
maxval = MAX(maxval, fabs(m[i]));
|
||||
}
|
||||
|
||||
return maxval;
|
||||
}
|
||||
|
||||
void normalizePressure(Solver* solver)
|
||||
{
|
||||
int size = (solver->imax + 2) * (solver->jmax + 2);
|
||||
double* p = solver->p;
|
||||
double avgP = 0.0;
|
||||
|
||||
for (int i = 0; i < size; i++) {
|
||||
avgP += p[i];
|
||||
}
|
||||
avgP /= size;
|
||||
|
||||
for (int i = 0; i < size; i++) {
|
||||
p[i] = p[i] - avgP;
|
||||
}
|
||||
}
|
||||
|
||||
void computeTimestep(Solver* solver)
|
||||
{
|
||||
double dt = solver->dtBound;
|
||||
double dx = solver->dx;
|
||||
double dy = solver->dy;
|
||||
double umax = maxElement(solver, solver->u);
|
||||
double vmax = maxElement(solver, solver->v);
|
||||
|
||||
if (umax > 0) {
|
||||
dt = (dt > dx / umax) ? dx / umax : dt;
|
||||
}
|
||||
if (vmax > 0) {
|
||||
dt = (dt > dy / vmax) ? dy / vmax : dt;
|
||||
}
|
||||
|
||||
solver->dt = dt * solver->tau;
|
||||
}
|
||||
|
||||
void setBoundaryConditions(Solver* solver)
|
||||
{
|
||||
int imax = solver->imax;
|
||||
int jmax = solver->jmax;
|
||||
double* u = solver->u;
|
||||
double* v = solver->v;
|
||||
|
||||
// Left boundary
|
||||
switch (solver->bcLeft) {
|
||||
case NOSLIP:
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
U(0, j) = 0.0;
|
||||
V(0, j) = -V(1, j);
|
||||
}
|
||||
break;
|
||||
case SLIP:
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
U(0, j) = 0.0;
|
||||
V(0, j) = V(1, j);
|
||||
}
|
||||
break;
|
||||
case OUTFLOW:
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
U(0, j) = U(1, j);
|
||||
V(0, j) = V(1, j);
|
||||
}
|
||||
break;
|
||||
case PERIODIC:
|
||||
break;
|
||||
}
|
||||
|
||||
// Right boundary
|
||||
switch (solver->bcRight) {
|
||||
case NOSLIP:
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
U(imax, j) = 0.0;
|
||||
V(imax + 1, j) = -V(imax, j);
|
||||
}
|
||||
break;
|
||||
case SLIP:
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
U(imax, j) = 0.0;
|
||||
V(imax + 1, j) = V(imax, j);
|
||||
}
|
||||
break;
|
||||
case OUTFLOW:
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
U(imax, j) = U(imax - 1, j);
|
||||
V(imax + 1, j) = V(imax, j);
|
||||
}
|
||||
break;
|
||||
case PERIODIC:
|
||||
break;
|
||||
}
|
||||
|
||||
// Bottom boundary
|
||||
switch (solver->bcBottom) {
|
||||
case NOSLIP:
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
V(i, 0) = 0.0;
|
||||
U(i, 0) = -U(i, 1);
|
||||
}
|
||||
break;
|
||||
case SLIP:
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
V(i, 0) = 0.0;
|
||||
U(i, 0) = U(i, 1);
|
||||
}
|
||||
break;
|
||||
case OUTFLOW:
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
U(i, 0) = U(i, 1);
|
||||
V(i, 0) = V(i, 1);
|
||||
}
|
||||
break;
|
||||
case PERIODIC:
|
||||
break;
|
||||
}
|
||||
|
||||
// Top boundary
|
||||
switch (solver->bcTop) {
|
||||
case NOSLIP:
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
V(i, jmax) = 0.0;
|
||||
U(i, jmax + 1) = -U(i, jmax);
|
||||
}
|
||||
break;
|
||||
case SLIP:
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
V(i, jmax) = 0.0;
|
||||
U(i, jmax + 1) = U(i, jmax);
|
||||
}
|
||||
break;
|
||||
case OUTFLOW:
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
U(i, jmax + 1) = U(i, jmax);
|
||||
V(i, jmax) = V(i, jmax - 1);
|
||||
}
|
||||
break;
|
||||
case PERIODIC:
|
||||
break;
|
||||
}
|
||||
}
|
||||
|
||||
void setSpecialBoundaryCondition(Solver* solver)
|
||||
{
|
||||
int imax = solver->imax;
|
||||
int jmax = solver->jmax;
|
||||
double mDy = solver->dy;
|
||||
double* u = solver->u;
|
||||
|
||||
if (strcmp(solver->problem, "dcavity") == 0) {
|
||||
for (int i = 1; i < imax; i++) {
|
||||
U(i, jmax + 1) = 2.0 - U(i, jmax);
|
||||
}
|
||||
} else if (strcmp(solver->problem, "canal") == 0) {
|
||||
double ylength = solver->ylength;
|
||||
double y;
|
||||
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
y = mDy * (j - 0.5);
|
||||
U(0, j) = y * (ylength - y) * 4.0 / (ylength * ylength);
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void computeFG(Solver* solver)
|
||||
{
|
||||
double* u = solver->u;
|
||||
double* v = solver->v;
|
||||
double* f = solver->f;
|
||||
double* g = solver->g;
|
||||
int imax = solver->imax;
|
||||
int jmax = solver->jmax;
|
||||
double gx = solver->gx;
|
||||
double gy = solver->gy;
|
||||
double gamma = solver->gamma;
|
||||
double dt = solver->dt;
|
||||
double inverseRe = 1.0 / solver->re;
|
||||
double inverseDx = 1.0 / solver->dx;
|
||||
double inverseDy = 1.0 / solver->dy;
|
||||
double du2dx, dv2dy, duvdx, duvdy;
|
||||
double du2dx2, du2dy2, dv2dx2, dv2dy2;
|
||||
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
du2dx = inverseDx * 0.25 *
|
||||
((U(i, j) + U(i + 1, j)) * (U(i, j) + U(i + 1, j)) -
|
||||
(U(i, j) + U(i - 1, j)) * (U(i, j) + U(i - 1, j))) +
|
||||
gamma * inverseDx * 0.25 *
|
||||
(fabs(U(i, j) + U(i + 1, j)) * (U(i, j) - U(i + 1, j)) +
|
||||
fabs(U(i, j) + U(i - 1, j)) * (U(i, j) - U(i - 1, j)));
|
||||
|
||||
duvdy = inverseDy * 0.25 *
|
||||
((V(i, j) + V(i + 1, j)) * (U(i, j) + U(i, j + 1)) -
|
||||
(V(i, j - 1) + V(i + 1, j - 1)) * (U(i, j) + U(i, j - 1))) +
|
||||
gamma * inverseDy * 0.25 *
|
||||
(fabs(V(i, j) + V(i + 1, j)) * (U(i, j) - U(i, j + 1)) +
|
||||
fabs(V(i, j - 1) + V(i + 1, j - 1)) *
|
||||
(U(i, j) - U(i, j - 1)));
|
||||
|
||||
du2dx2 = inverseDx * inverseDx * (U(i + 1, j) - 2.0 * U(i, j) + U(i - 1, j));
|
||||
du2dy2 = inverseDy * inverseDy * (U(i, j + 1) - 2.0 * U(i, j) + U(i, j - 1));
|
||||
F(i, j) = U(i, j) + dt * (inverseRe * (du2dx2 + du2dy2) - du2dx - duvdy + gx);
|
||||
|
||||
duvdx = inverseDx * 0.25 *
|
||||
((U(i, j) + U(i, j + 1)) * (V(i, j) + V(i + 1, j)) -
|
||||
(U(i - 1, j) + U(i - 1, j + 1)) * (V(i, j) + V(i - 1, j))) +
|
||||
gamma * inverseDx * 0.25 *
|
||||
(fabs(U(i, j) + U(i, j + 1)) * (V(i, j) - V(i + 1, j)) +
|
||||
fabs(U(i - 1, j) + U(i - 1, j + 1)) *
|
||||
(V(i, j) - V(i - 1, j)));
|
||||
|
||||
dv2dy = inverseDy * 0.25 *
|
||||
((V(i, j) + V(i, j + 1)) * (V(i, j) + V(i, j + 1)) -
|
||||
(V(i, j) + V(i, j - 1)) * (V(i, j) + V(i, j - 1))) +
|
||||
gamma * inverseDy * 0.25 *
|
||||
(fabs(V(i, j) + V(i, j + 1)) * (V(i, j) - V(i, j + 1)) +
|
||||
fabs(V(i, j) + V(i, j - 1)) * (V(i, j) - V(i, j - 1)));
|
||||
|
||||
dv2dx2 = inverseDx * inverseDx * (V(i + 1, j) - 2.0 * V(i, j) + V(i - 1, j));
|
||||
dv2dy2 = inverseDy * inverseDy * (V(i, j + 1) - 2.0 * V(i, j) + V(i, j - 1));
|
||||
G(i, j) = V(i, j) + dt * (inverseRe * (dv2dx2 + dv2dy2) - duvdx - dv2dy + gy);
|
||||
}
|
||||
}
|
||||
|
||||
/* ---------------------- boundary of F --------------------------- */
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
F(0, j) = U(0, j);
|
||||
F(imax, j) = U(imax, j);
|
||||
}
|
||||
|
||||
/* ---------------------- boundary of G --------------------------- */
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
G(i, 0) = V(i, 0);
|
||||
G(i, jmax) = V(i, jmax);
|
||||
}
|
||||
}
|
||||
|
||||
void adaptUV(Solver* solver)
|
||||
{
|
||||
int imax = solver->imax;
|
||||
int jmax = solver->jmax;
|
||||
double* p = solver->p;
|
||||
double* u = solver->u;
|
||||
double* v = solver->v;
|
||||
double* f = solver->f;
|
||||
double* g = solver->g;
|
||||
double factorX = solver->dt / solver->dx;
|
||||
double factorY = solver->dt / solver->dy;
|
||||
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
U(i, j) = F(i, j) - (P(i + 1, j) - P(i, j)) * factorX;
|
||||
V(i, j) = G(i, j) - (P(i, j + 1) - P(i, j)) * factorY;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void writeResult(Solver* solver)
|
||||
{
|
||||
int imax = solver->imax;
|
||||
int jmax = solver->jmax;
|
||||
double dx = solver->dx;
|
||||
double dy = solver->dy;
|
||||
double* p = solver->p;
|
||||
double* u = solver->u;
|
||||
double* v = solver->v;
|
||||
double x = 0.0, y = 0.0;
|
||||
|
||||
FILE* fp;
|
||||
fp = fopen("pressure.dat", "w");
|
||||
|
||||
if (fp == NULL) {
|
||||
printf("Error!\n");
|
||||
exit(EXIT_FAILURE);
|
||||
}
|
||||
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
y = (double)(j - 0.5) * dy;
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
x = (double)(i - 0.5) * dx;
|
||||
fprintf(fp, "%.2f %.2f %f\n", x, y, P(i, j));
|
||||
}
|
||||
fprintf(fp, "\n");
|
||||
}
|
||||
|
||||
fclose(fp);
|
||||
|
||||
fp = fopen("velocity.dat", "w");
|
||||
|
||||
if (fp == NULL) {
|
||||
printf("Error!\n");
|
||||
exit(EXIT_FAILURE);
|
||||
}
|
||||
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
y = dy * (j - 0.5);
|
||||
for (int i = 1; i < imax + 1; i++) {
|
||||
x = dx * (i - 0.5);
|
||||
double vel_u = (U(i, j) + U(i - 1, j)) / 2.0;
|
||||
double vel_v = (V(i, j) + V(i, j - 1)) / 2.0;
|
||||
double len = sqrt((vel_u * vel_u) + (vel_v * vel_v));
|
||||
fprintf(fp, "%.2f %.2f %f %f %f\n", x, y, vel_u, vel_v, len);
|
||||
}
|
||||
}
|
||||
|
||||
fclose(fp);
|
||||
}
|
47
BasicSolver/2D-seq-pt/src/solver.h
Normal file
47
BasicSolver/2D-seq-pt/src/solver.h
Normal file
@@ -0,0 +1,47 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved. This file is part of nusif-solver.
|
||||
* Use of this source code is governed by a MIT style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifndef __SOLVER_H_
|
||||
#define __SOLVER_H_
|
||||
#include "parameter.h"
|
||||
|
||||
#define U(i, j) u[(j) * (imax + 2) + (i)]
|
||||
#define V(i, j) v[(j) * (imax + 2) + (i)]
|
||||
|
||||
enum BC { NOSLIP = 1, SLIP, OUTFLOW, PERIODIC };
|
||||
|
||||
typedef struct {
|
||||
/* geometry and grid information */
|
||||
double dx, dy;
|
||||
int imax, jmax;
|
||||
double xlength, ylength;
|
||||
/* arrays */
|
||||
double *p, *rhs;
|
||||
double *f, *g;
|
||||
double *u, *v;
|
||||
/* parameters */
|
||||
double eps, omega;
|
||||
double re, tau, gamma;
|
||||
double gx, gy;
|
||||
/* time stepping */
|
||||
int itermax;
|
||||
double dt, te;
|
||||
double dtBound;
|
||||
char* problem;
|
||||
int bcLeft, bcRight, bcBottom, bcTop;
|
||||
} Solver;
|
||||
|
||||
void initSolver(Solver*, Parameter*);
|
||||
void computeRHS(Solver*);
|
||||
void solve(Solver*);
|
||||
void normalizePressure(Solver*);
|
||||
void computeTimestep(Solver*);
|
||||
void setBoundaryConditions(Solver*);
|
||||
void setSpecialBoundaryCondition(Solver*);
|
||||
void computeFG(Solver*);
|
||||
void adaptUV(Solver*);
|
||||
void writeResult(Solver*);
|
||||
#endif
|
24
BasicSolver/2D-seq-pt/src/timing.c
Normal file
24
BasicSolver/2D-seq-pt/src/timing.c
Normal file
@@ -0,0 +1,24 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved.
|
||||
* Use of this source code is governed by a MIT-style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#include <stdlib.h>
|
||||
#include <time.h>
|
||||
|
||||
double getTimeStamp()
|
||||
{
|
||||
struct timespec ts;
|
||||
clock_gettime(CLOCK_MONOTONIC, &ts);
|
||||
return (double)ts.tv_sec + (double)ts.tv_nsec * 1.e-9;
|
||||
}
|
||||
|
||||
double getTimeResolution()
|
||||
{
|
||||
struct timespec ts;
|
||||
clock_getres(CLOCK_MONOTONIC, &ts);
|
||||
return (double)ts.tv_sec + (double)ts.tv_nsec * 1.e-9;
|
||||
}
|
||||
|
||||
double getTimeStamp_() { return getTimeStamp(); }
|
14
BasicSolver/2D-seq-pt/src/timing.h
Normal file
14
BasicSolver/2D-seq-pt/src/timing.h
Normal file
@@ -0,0 +1,14 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved.
|
||||
* Use of this source code is governed by a MIT-style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifndef __TIMING_H_
|
||||
#define __TIMING_H_
|
||||
|
||||
extern double getTimeStamp();
|
||||
extern double getTimeResolution();
|
||||
extern double getTimeStamp_();
|
||||
|
||||
#endif // __TIMING_H_
|
208
BasicSolver/2D-seq-pt/src/trace.c
Normal file
208
BasicSolver/2D-seq-pt/src/trace.c
Normal file
@@ -0,0 +1,208 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved. This file is part of nusif-solver.
|
||||
* Use of this source code is governed by a MIT style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#include <stddef.h>
|
||||
#include <stdio.h>
|
||||
#include <stdlib.h>
|
||||
#include <string.h>
|
||||
|
||||
#include "trace.h"
|
||||
#define U(i, j) u[(j) * (imax + 2) + (i)]
|
||||
#define V(i, j) v[(j) * (imax + 2) + (i)]
|
||||
|
||||
static int ts = 0;
|
||||
|
||||
static void printState(Tracing* t)
|
||||
{
|
||||
printf("Cursor: %d Total particles: %d\n", t->cursor, t->totalParticles);
|
||||
}
|
||||
|
||||
static void advanceParticles(
|
||||
Tracing* t, double delt, double* restrict u, double* restrict v)
|
||||
{
|
||||
double delx = t->grid.dx;
|
||||
double dely = t->grid.dy;
|
||||
|
||||
double* m = t->memorypool;
|
||||
int* p = t->particles;
|
||||
int imax = t->grid.imax;
|
||||
int jmax = t->grid.jmax;
|
||||
|
||||
for (int i = 0; i < t->totalParticles; i++) {
|
||||
int particleId = p[i];
|
||||
|
||||
double x = m[particleId * NCOORD + X];
|
||||
double y = m[particleId * NCOORD + Y];
|
||||
// printf("P%d - X %f Y %f\n", i, x, y);
|
||||
|
||||
// Interpolate U
|
||||
int iCoord = (int)(x / delx) + 1;
|
||||
int jCoord = (int)((y + 0.5 * dely) / dely) + 1;
|
||||
|
||||
double x1 = (double)(iCoord - 1) * delx;
|
||||
double y1 = ((double)(jCoord - 1) - 0.5) * dely;
|
||||
double x2 = (double)iCoord * delx;
|
||||
double y2 = ((double)jCoord - 0.5) * dely;
|
||||
|
||||
// printf("U - iCoord %d jCoord %d\n", iCoord, jCoord);
|
||||
|
||||
double un = (1.0 / (delx * dely)) *
|
||||
((x2 - x) * (y2 - y) * U(iCoord - 1, jCoord - 1) +
|
||||
(x - x1) * (y2 - y) * U(iCoord, jCoord - 1) +
|
||||
(x2 - x) * (y - y1) * U(iCoord - 1, jCoord) +
|
||||
(x - x1) * (y - y1) * U(iCoord, jCoord));
|
||||
|
||||
double xn = x + delt * un;
|
||||
m[particleId * NCOORD + X] = xn;
|
||||
|
||||
// Interpolate V
|
||||
iCoord = (int)((x + 0.5 * delx) / delx) + 1;
|
||||
jCoord = (int)(y / dely) + 1;
|
||||
|
||||
x1 = ((double)(iCoord - 1) - 0.5) * delx;
|
||||
y1 = (double)(jCoord - 1) * dely;
|
||||
x2 = ((double)iCoord - 0.5) * delx;
|
||||
y2 = (double)jCoord * dely;
|
||||
|
||||
// printf("V - iCoord %d jCoord %d\n", iCoord, jCoord);
|
||||
|
||||
double vn = (1.0 / (delx * dely)) *
|
||||
((x2 - x) * (y2 - y) * V(iCoord - 1, jCoord - 1) +
|
||||
(x - x1) * (y2 - y) * V(iCoord, jCoord - 1) +
|
||||
(x2 - x) * (y - y1) * V(iCoord - 1, jCoord) +
|
||||
(x - x1) * (y - y1) * V(iCoord, jCoord));
|
||||
|
||||
double yn = y + delt * vn;
|
||||
m[particleId * NCOORD + Y] = yn;
|
||||
printf("P%i VEL %f %f dt %f OP %f %f NP %f %f\n", i, un, vn, delt, x, y, xn, yn);
|
||||
}
|
||||
|
||||
double xlength = t->grid.xlength;
|
||||
double ylength = t->grid.ylength;
|
||||
int cntNew = 0;
|
||||
int tmp[t->totalParticles];
|
||||
|
||||
// Check for particles to remove
|
||||
for (int i = 0; i < t->totalParticles; i++) {
|
||||
int particleId = p[i];
|
||||
|
||||
double x = m[particleId * NCOORD + X];
|
||||
double y = m[particleId * NCOORD + Y];
|
||||
|
||||
if (!((x < 0.0) || (x > xlength) || (y < 0.0) || (y > ylength))) {
|
||||
tmp[cntNew++] = i;
|
||||
}
|
||||
}
|
||||
|
||||
t->totalParticles = cntNew;
|
||||
memcpy(t->particles, tmp, cntNew * sizeof(int));
|
||||
}
|
||||
|
||||
static void injectParticles(Tracing* t)
|
||||
{
|
||||
double* line = t->line;
|
||||
double* m = t->memorypool;
|
||||
|
||||
for (int i = 0; i < t->numParticles; i++) {
|
||||
printf("Inject %d as %d mem %d\n", i, t->totalParticles, t->cursor);
|
||||
t->particles[t->totalParticles] = t->cursor;
|
||||
m[(t->cursor) * NCOORD + X] = line[i * NCOORD + X];
|
||||
m[(t->cursor) * NCOORD + Y] = line[i * NCOORD + Y];
|
||||
t->cursor++;
|
||||
t->totalParticles++;
|
||||
}
|
||||
}
|
||||
|
||||
static void writeParticles(Tracing* t)
|
||||
{
|
||||
FILE* fp;
|
||||
double* m = t->memorypool;
|
||||
int* p = t->particles;
|
||||
|
||||
char filename[50];
|
||||
snprintf(filename, 50, "particles_%d.dat", ts++);
|
||||
fp = fopen(filename, "w");
|
||||
|
||||
if (fp == NULL) {
|
||||
printf("Error!\n");
|
||||
exit(EXIT_FAILURE);
|
||||
}
|
||||
|
||||
for (int i = 0; i < t->totalParticles; i++) {
|
||||
int particleId = p[i];
|
||||
|
||||
double x = m[particleId * NCOORD + X];
|
||||
double y = m[particleId * NCOORD + Y];
|
||||
fprintf(fp, "%f %f\n", x, y);
|
||||
}
|
||||
fclose(fp);
|
||||
}
|
||||
|
||||
void trace(Tracing* t, double* restrict u, double* restrict v, double time)
|
||||
{
|
||||
if (time >= t->traceStart) {
|
||||
if ((time - t->lastUpdate[INJECT]) > t->traceInject) {
|
||||
printf("Inject at %f\n", time);
|
||||
printState(t);
|
||||
injectParticles(t);
|
||||
t->lastUpdate[INJECT] = time;
|
||||
}
|
||||
|
||||
if ((time - t->lastUpdate[WRITE]) > t->traceWrite) {
|
||||
printf("Write at %f\n", time);
|
||||
writeParticles(t);
|
||||
t->lastUpdate[WRITE] = time;
|
||||
}
|
||||
|
||||
advanceParticles(t, time - t->lastUpdate[ADVANCE], u, v);
|
||||
t->lastUpdate[ADVANCE] = time;
|
||||
}
|
||||
}
|
||||
|
||||
void initTrace(Tracing* t, Parameter* p)
|
||||
{
|
||||
size_t numParticles = p->nparticles;
|
||||
size_t totalParticles = (size_t)(p->te - p->traceStart) / (size_t)p->traceInject;
|
||||
totalParticles += 2;
|
||||
totalParticles *= numParticles;
|
||||
|
||||
double x1 = p->lineX1;
|
||||
double y1 = p->lineY1;
|
||||
double x2 = p->lineX2;
|
||||
double y2 = p->lineY2;
|
||||
|
||||
for (int i = 0; i < NUMTIMERS; i++) {
|
||||
t->lastUpdate[i] = p->traceStart;
|
||||
}
|
||||
t->grid.imax = p->imax;
|
||||
t->grid.jmax = p->jmax;
|
||||
t->grid.xlength = p->xlength;
|
||||
t->grid.ylength = p->ylength;
|
||||
t->grid.dx = p->xlength / p->imax;
|
||||
t->grid.dy = p->ylength / p->jmax;
|
||||
t->numParticles = numParticles;
|
||||
t->totalParticles = 0;
|
||||
t->cursor = 0;
|
||||
t->traceStart = p->traceStart;
|
||||
t->traceWrite = p->traceWrite;
|
||||
t->traceInject = p->traceInject;
|
||||
t->particles = (int*)malloc(totalParticles * sizeof(int));
|
||||
t->memorypool = (double*)malloc(totalParticles * NCOORD * sizeof(double));
|
||||
t->line = (double*)malloc(numParticles * NCOORD * sizeof(double));
|
||||
double* line = t->line;
|
||||
|
||||
for (int i = 0; i < numParticles; i++) {
|
||||
double spacing = (double)i / (double)(numParticles - 1);
|
||||
double x = spacing * x1 + (1.0 - spacing) * x2;
|
||||
double y = spacing * y1 + (1.0 - spacing) * y2;
|
||||
|
||||
printf("S: %f x: %f y: %f\n", spacing, x, y);
|
||||
line[i * NCOORD + X] = x;
|
||||
line[i * NCOORD + Y] = y;
|
||||
}
|
||||
}
|
||||
|
||||
void freeTrace(Tracing* t) { free(t->line); }
|
32
BasicSolver/2D-seq-pt/src/trace.h
Normal file
32
BasicSolver/2D-seq-pt/src/trace.h
Normal file
@@ -0,0 +1,32 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved. This file is part of nusif-solver.
|
||||
* Use of this source code is governed by a MIT style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifndef __TRACE_H_
|
||||
#define __TRACE_H_
|
||||
#include "grid.h"
|
||||
#include "parameter.h"
|
||||
|
||||
typedef enum COORD { X = 0, Y, NCOORD } COORD;
|
||||
typedef enum { ADVANCE = 0, INJECT, WRITE, NUMTIMERS } TIMER;
|
||||
|
||||
typedef struct Tracing {
|
||||
double traceStart;
|
||||
double traceWrite;
|
||||
double traceInject;
|
||||
double dt;
|
||||
double lastUpdate[NUMTIMERS];
|
||||
double* memorypool;
|
||||
double* line;
|
||||
int cursor;
|
||||
int* particles;
|
||||
int numParticles;
|
||||
int totalParticles;
|
||||
Grid grid;
|
||||
} Tracing;
|
||||
|
||||
extern void initTrace(Tracing* t, Parameter* p);
|
||||
extern void trace(Tracing* t, double* u, double* v, double time);
|
||||
#endif
|
23
BasicSolver/2D-seq-pt/src/util.h
Normal file
23
BasicSolver/2D-seq-pt/src/util.h
Normal file
@@ -0,0 +1,23 @@
|
||||
/*
|
||||
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
|
||||
* All rights reserved.
|
||||
* Use of this source code is governed by a MIT-style
|
||||
* license that can be found in the LICENSE file.
|
||||
*/
|
||||
#ifndef __UTIL_H_
|
||||
#define __UTIL_H_
|
||||
#define HLINE \
|
||||
"------------------------------------------------------------------------" \
|
||||
"----\n"
|
||||
|
||||
#ifndef MIN
|
||||
#define MIN(x, y) ((x) < (y) ? (x) : (y))
|
||||
#endif
|
||||
#ifndef MAX
|
||||
#define MAX(x, y) ((x) > (y) ? (x) : (y))
|
||||
#endif
|
||||
#ifndef ABS
|
||||
#define ABS(a) ((a) >= 0 ? (a) : -(a))
|
||||
#endif
|
||||
|
||||
#endif // __UTIL_H_
|
7
BasicSolver/2D-seq-pt/surface.plot
Normal file
7
BasicSolver/2D-seq-pt/surface.plot
Normal file
@@ -0,0 +1,7 @@
|
||||
set terminal png size 1024,768 enhanced font ,12
|
||||
set output 'p.png'
|
||||
set datafile separator whitespace
|
||||
|
||||
set grid
|
||||
set hidden3d
|
||||
splot 'pressure.dat' using 1:2:3 with lines
|
5
BasicSolver/2D-seq-pt/vector.plot
Normal file
5
BasicSolver/2D-seq-pt/vector.plot
Normal file
@@ -0,0 +1,5 @@
|
||||
set terminal png size 1800,768 enhanced font ,12
|
||||
set output 'velocity.png'
|
||||
set datafile separator whitespace
|
||||
|
||||
plot 'velocity.dat' using 1:2:3:4:5 with vectors filled head size 0.01,20,60 lc palette
|
Reference in New Issue
Block a user