Initial checkin of simplified miniMD port. Does not work yet.
This commit is contained in:
parent
0f4be2a9eb
commit
ff45b07749
57
Makefile
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57
Makefile
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@ -0,0 +1,57 @@
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TAG = CLANG
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#CONFIGURE BUILD SYSTEM
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TARGET = MDBench-$(TAG)
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BUILD_DIR = ./$(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 $(MAKE_DIR)/include_$(TAG).mk
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INCLUDES += -I./src/includes
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VPATH = $(SRC_DIR)
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ASM = $(patsubst $(SRC_DIR)/%.c, $(BUILD_DIR)/%.s,$(wildcard $(SRC_DIR)/*.c))
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OBJ = $(patsubst $(SRC_DIR)/%.c, $(BUILD_DIR)/%.o,$(wildcard $(SRC_DIR)/*.c))
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CPPFLAGS := $(CPPFLAGS) $(DEFINES) $(INCLUDES)
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${TARGET}: $(BUILD_DIR) $(OBJ)
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@echo "===> LINKING $(TARGET)"
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$(Q)${LINKER} ${LFLAGS} -o $(TARGET) $(OBJ) $(LIBS)
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asm: $(BUILD_DIR) $(ASM)
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$(BUILD_DIR)/%.o: %.c
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@echo "===> COMPILE $@"
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$(Q)$(CC) -c $(CPPFLAGS) $(CFLAGS) $< -o $@
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$(Q)$(CC) $(CPPFLAGS) -MT $(@:.d=.o) -MM $< > $(BUILD_DIR)/$*.d
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$(BUILD_DIR)/%.s: %.c
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@echo "===> GENERATE ASM $@"
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$(Q)$(CC) -S $(ASFLAGS) $(CPPFLAGS) $(CFLAGS) $< -o $@
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tags:
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@echo "===> GENERATE TAGS"
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$(Q)ctags -R
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$(BUILD_DIR):
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@mkdir $(BUILD_DIR)
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ifeq ($(findstring $(MAKECMDGOALS),clean),)
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-include $(OBJ:.o=.d)
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endif
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.PHONY: clean distclean
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clean:
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@echo "===> 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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@echo "===> DIST CLEAN"
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@rm -f $(TARGET)
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@rm -f tags
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17
include_CLANG.mk
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17
include_CLANG.mk
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@ -0,0 +1,17 @@
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CC = cc
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CXX = cc
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LINKER = $(CC)
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ANSI_CFLAGS = -ansi
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ANSI_CFLAGS += -std=c99
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ANSI_CFLAGS += -pedantic
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ANSI_CFLAGS += -Wextra
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CFLAGS = -O2 -g #$(ANSI_CFLAGS)
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ASFLAGS = -masm=intel
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CXXFLAGS = $(CFLAGS)
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FCFLAGS =
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LFLAGS =
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DEFINES = -D_GNU_SOURCE
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INCLUDES =
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LIBS =
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21
include_GCC.mk
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21
include_GCC.mk
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@ -0,0 +1,21 @@
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CC = gcc
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CXX = g++
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FC = gfortran
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LINKER = $(CXX)
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ANSI_CFLAGS = -ansi
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ANSI_CFLAGS += -std=c99
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ANSI_CFLAGS += -pedantic
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ANSI_CFLAGS += -Wextra
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# CFLAGS = -O0 -g -std=c99 -fargument-noalias
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CFLAGS = -O3 -march=znver1 -ffast-math -funroll-loops -fopenmp
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CXXFLAGS = $(CFLAGS)
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ASFLAGS = -masm=intel
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FCFLAGS =
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LFLAGS =
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DEFINES = -D_GNU_SOURCE
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INCLUDES =
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LIBS =
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20
include_ICC.mk
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20
include_ICC.mk
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CC = icc
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CXX = mpiicpc
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FC = ifort
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LINKER = $(CXX)
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PROFILE = #-g -pg
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# OPTS = -O3 -xCORE-AVX512 -qopt-zmm-usage=high $(PROFILE)
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# OPTS = -O3 -xCORE-AVX2 $(PROFILE)
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# OPTS = -O3 -xAVX $(PROFILE)
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# OPTS = -O3 -xSSE4.2 $(PROFILE)
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OPTS = -O3 -no-vec $(PROFILE)
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# OPTS = -O3 -xHost $(PROFILE)
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CFLAGS = $(PROFILE) -restrict $(OPTS)
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CXXFLAGS = $(CFLAGS)
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ASFLAGS = -masm=intel
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FCFLAGS =
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LFLAGS = $(PROFILE) $(OPTS)
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DEFINES = -D_GNU_SOURCE -DNOCHUNK -DUSE_SIMD# -DLIKWID_PERFMON -DPRECISION=1
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INCLUDES = $(MPIINC) $(LIKWID_INC)
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LIBS = $(LIKWID_LIB) -llikwid
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58
src/allocate.c
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58
src/allocate.c
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/*
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* =======================================================================================
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*
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* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
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* Copyright (c) 2019 RRZE, University Erlangen-Nuremberg
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*
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* Permission is hereby granted, free of charge, to any person obtaining a copy
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* of this software and associated documentation files (the "Software"), to deal
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* in the Software without restriction, including without limitation the rights
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* to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
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* copies of the Software, and to permit persons to whom the Software is
|
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* furnished to do so, subject to the following conditions:
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*
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* The above copyright notice and this permission notice shall be included in all
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* copies or substantial portions of the Software.
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*
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* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
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* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
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* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
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* AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
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* LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
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* OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
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* SOFTWARE.
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*
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* =======================================================================================
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*/
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#include <stdlib.h>
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#include <stdio.h>
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#include <errno.h>
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void* allocate (int alignment, size_t bytesize)
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{
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int errorCode;
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void* ptr;
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errorCode = posix_memalign(&ptr, alignment, bytesize);
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if (errorCode) {
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if (errorCode == EINVAL) {
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fprintf(stderr,
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"Error: Alignment parameter is not a power of two\n");
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exit(EXIT_FAILURE);
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}
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if (errorCode == ENOMEM) {
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fprintf(stderr,
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"Error: Insufficient memory to fulfill the request\n");
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exit(EXIT_FAILURE);
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}
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}
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if (ptr == NULL) {
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fprintf(stderr, "Error: posix_memalign failed!\n");
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exit(EXIT_FAILURE);
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}
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return ptr;
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}
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33
src/includes/allocate.h
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33
src/includes/allocate.h
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/*
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* =======================================================================================
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*
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* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
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* Copyright (c) 2019 RRZE, University Erlangen-Nuremberg
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*
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* Permission is hereby granted, free of charge, to any person obtaining a copy
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* of this software and associated documentation files (the "Software"), to deal
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* in the Software without restriction, including without limitation the rights
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* to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
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* copies of the Software, and to permit persons to whom the Software is
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* furnished to do so, subject to the following conditions:
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*
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* The above copyright notice and this permission notice shall be included in all
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* copies or substantial portions of the Software.
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*
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* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
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* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
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* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
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* AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
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* LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
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* OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
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* SOFTWARE.
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*
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* =======================================================================================
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*/
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#ifndef __ALLOCATE_H_
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#define __ALLOCATE_H_
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extern void* allocate (int alignment, size_t bytesize);
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#endif
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35
src/includes/timing.h
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35
src/includes/timing.h
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/*
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* =======================================================================================
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*
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* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
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* Copyright (c) 2019 RRZE, University Erlangen-Nuremberg
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*
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* Permission is hereby granted, free of charge, to any person obtaining a copy
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* of this software and associated documentation files (the "Software"), to deal
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* in the Software without restriction, including without limitation the rights
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* to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
|
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* copies of the Software, and to permit persons to whom the Software is
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* furnished to do so, subject to the following conditions:
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*
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* The above copyright notice and this permission notice shall be included in all
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* copies or substantial portions of the Software.
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*
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* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
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* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
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* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
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* AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
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* LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
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* OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
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* SOFTWARE.
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*
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* =======================================================================================
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*/
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#ifndef __TIMING_H_
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#define __TIMING_H_
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extern double getTimeStamp();
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extern double getTimeResolution();
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extern double getTimeStamp_();
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#endif
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999
src/main.c
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999
src/main.c
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/*
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* =======================================================================================
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*
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* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
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* Copyright (c) 2019 RRZE, University Erlangen-Nuremberg
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*
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* Permission is hereby granted, free of charge, to any person obtaining a copy
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* of this software and associated documentation files (the "Software"), to deal
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* in the Software without restriction, including without limitation the rights
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* to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
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* copies of the Software, and to permit persons to whom the Software is
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* furnished to do so, subject to the following conditions:
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*
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* The above copyright notice and this permission notice shall be included in all
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* copies or substantial portions of the Software.
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*
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* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
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* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
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* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
|
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* AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
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* LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
|
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* OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
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* SOFTWARE.
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*
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* =======================================================================================
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*/
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#include <stdlib.h>
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#include <stdio.h>
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#include <string.h>
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#include <unistd.h>
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#include <limits.h>
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#include <math.h>
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#include <float.h>
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#include <timing.h>
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#include <allocate.h>
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#define HLINE "----------------------------------------------------------------------------\n"
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#define FACTOR 0.999
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#define SMALL 1.0e-6
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#define DELTA 20000
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#ifndef MIN
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#define MIN(x,y) ((x)<(y)?(x):(y))
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#endif
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#ifndef MAX
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#define MAX(x,y) ((x)>(y)?(x):(y))
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#endif
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#ifndef ABS
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#define ABS(a) ((a) >= 0 ? (a) : -(a))
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#endif
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static int Natoms, Nlocal, Nghost, Nmax;
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static double xprd, yprd, zprd;
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static double xlo, xhi;
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static double ylo, yhi;
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static double zlo, zhi;
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static double *x, *y, *z;
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static double *vx, *vy, *vz;
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static double *fx, *fy, *fz;
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static double eng_vdwl;
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static double virial;
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typedef enum {
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LEFT = 0,
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RIGHT,
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FRONT,
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BACK,
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TOP,
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BOTTOM,
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TOPRIGHTBACK,
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TOPLEFTBACK,
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TOPRIGHTFRONT,
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TOPLEFTFRONT,
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BOTTOMRIGHTBACK,
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BOTTOMLEFTBACK,
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BOTTOMRIGHTFRONT,
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BOTTOMLEFTFRONT,
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DCOUNT
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} direction;
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typedef struct {
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int* numneigh;
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int* neighbors;
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int maxneighs;
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int nbinx, nbiny, nbinz;
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double cutneigh; // neighbor cutoff
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double cutneighsq; // neighbor cutoff squared
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int every;
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int ncalls;
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int max_totalneigh;
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int *bincount;
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int *bins;
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int nmax;
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int nstencil; // # of bins in stencil
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int* stencil; // stencil list of bin offsets
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int mbins; //total number of bins
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int atoms_per_bin; // max atoms per bin
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int mbinx, mbiny, mbinz; // n bins in x, y, z
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int mbinxlo, mbinylo, mbinzlo;
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double binsizex, binsizey, binsizez;
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double bininvx, bininvy, bininvz;
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} Neighbor;
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typedef struct {
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double epsilon;
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double sigma6;
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double temp;
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double rho;
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double mass;
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int ntimes;
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int nstat;
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double dt;
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double dtforce;
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double cutforce;
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int nx, ny, nz;
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} Parameter;
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typedef struct {
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int *steparr;
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double *tmparr;
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double *engarr;
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double *prsarr;
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double mvv2e;
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int dof_boltz;
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double t_scale;
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double p_scale;
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double e_scale;
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int mstat;
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} Thermo;
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/* Park/Miller RNG w/out MASKING, so as to be like f90s version */
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#define IA 16807
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#define IM 2147483647
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#define AM (1.0/IM)
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#define IQ 127773
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#define IR 2836
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#define MASK 123459876
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double myrandom(int* idum)
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{
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int k;
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double ans;
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k = (*idum) / IQ;
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*idum = IA * (*idum - k * IQ) - IR * k;
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if(*idum < 0) *idum += IM;
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ans = AM * (*idum);
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return ans;
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}
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// Neighbor list related subroutines
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// convert atom coordinates in bin index
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int coord2bin(Neighbor* neighbor, double x, double y, double z)
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{
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int ix, iy, iz;
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double bininvx = neighbor->bininvx;
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double bininvy = neighbor->bininvy;
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double bininvz = neighbor->bininvz;
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int mbinxlo = neighbor->mbinxlo;
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int mbinylo = neighbor->mbinylo;
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int mbinzlo = neighbor->mbinzlo;
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if(x >= xprd) {
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ix = (int)((x - xprd) * bininvx) + neighbor->nbinx - mbinxlo;
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} else if(x >= 0.0) {
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ix = (int)(x * bininvx) - mbinxlo;
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} else {
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ix = (int)(x * bininvx) - mbinxlo - 1;
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}
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if(y >= yprd) {
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iy = (int)((y - yprd) * bininvy) + neighbor->nbiny - mbinylo;
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} else if(y >= 0.0) {
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iy = (int)(y * bininvy) - mbinylo;
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} else {
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iy = (int)(y * bininvy) - mbinylo - 1;
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}
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if(z >= zprd) {
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iz = (int)((z - zprd) * bininvz) + neighbor->nbinz - mbinzlo;
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} else if(z >= 0.0) {
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iz = (int)(z * bininvz) - mbinzlo;
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} else {
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iz = (int)(z * bininvz) - mbinzlo - 1;
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}
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return (iz * neighbor->mbiny * neighbor->mbinx + iy * neighbor->mbinx + ix + 1);
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}
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// Sort atoms in bins. All bins can hold the same number of max atoms
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// If one bin is exceeded reallocate and start over.
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void binatoms(Neighbor *neighbor)
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{
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int* bincount = neighbor->bincount;
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int mbins = neighbor->mbins;
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int nall = Nlocal + Nghost;
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int resize = 1;
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while(resize > 0) {
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resize = 0;
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for(int i = 0; i < mbins; i++) {
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bincount[i] = 0;
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}
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for(int i = 0; i < nall; i++) {
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int ibin = coord2bin(neighbor, x[i], y[i], z[i]);
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if(bincount[ibin] < neighbor->atoms_per_bin) {
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int ac = neighbor->bincount[ibin]++;
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neighbor->bins[ibin * neighbor->atoms_per_bin + ac] = i;
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} else {
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resize = 1;
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}
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}
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if(resize) {
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free(neighbor->bins);
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neighbor->atoms_per_bin *= 2;
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neighbor->bins = (int*) malloc(mbins * neighbor->atoms_per_bin * sizeof(int));
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
/* compute closest distance between central bin (0,0,0) and bin (i,j,k) */
|
||||
double bindist(Neighbor *neighbor, int i, int j, int k)
|
||||
{
|
||||
double delx, dely, delz;
|
||||
|
||||
if(i > 0) {
|
||||
delx = (i - 1) * neighbor->binsizex;
|
||||
} else if(i == 0) {
|
||||
delx = 0.0;
|
||||
} else {
|
||||
delx = (i + 1) * neighbor->binsizex;
|
||||
}
|
||||
|
||||
if(j > 0) {
|
||||
dely = (j - 1) * neighbor->binsizey;
|
||||
} else if(j == 0) {
|
||||
dely = 0.0;
|
||||
} else {
|
||||
dely = (j + 1) * neighbor->binsizey;
|
||||
}
|
||||
|
||||
if(k > 0) {
|
||||
delz = (k - 1) * neighbor->binsizez;
|
||||
} else if(k == 0) {
|
||||
delz = 0.0;
|
||||
} else {
|
||||
delz = (k + 1) * neighbor->binsizez;
|
||||
}
|
||||
|
||||
return (delx * delx + dely * dely + delz * delz);
|
||||
}
|
||||
|
||||
void buildNeighborlist(Neighbor *neighbor)
|
||||
{
|
||||
neighbor->ncalls++;
|
||||
int nall = Nlocal + Nghost;
|
||||
|
||||
/* extend atom arrays if necessary */
|
||||
if(nall > Nmax) {
|
||||
Nmax = nall;
|
||||
if(neighbor->numneigh) free(neighbor->numneigh);
|
||||
if(neighbor->neighbors) free(neighbor->neighbors);
|
||||
neighbor->numneigh = (int*) malloc(Nmax * sizeof(int));
|
||||
neighbor->neighbors = (int*) malloc(Nmax * neighbor->maxneighs * sizeof(int*));
|
||||
}
|
||||
|
||||
/* bin local & ghost atoms */
|
||||
binatoms(neighbor);
|
||||
int resize = 1;
|
||||
|
||||
/* loop over each atom, storing neighbors */
|
||||
while(resize) {
|
||||
int new_maxneighs = neighbor->maxneighs;
|
||||
resize = 0;
|
||||
|
||||
for(int i = 0; i < Nlocal; i++) {
|
||||
int* neighptr = &neighbor->neighbors[i * neighbor->maxneighs];
|
||||
int n = 0;
|
||||
double xtmp = x[i];
|
||||
double ytmp = y[i];
|
||||
double ztmp = z[i];
|
||||
int ibin = coord2bin(neighbor, xtmp, ytmp, ztmp);
|
||||
|
||||
for(int k = 0; k < neighbor->nstencil; k++) {
|
||||
int jbin = ibin + neighbor->stencil[k];
|
||||
int* loc_bin = &neighbor->bins[jbin * neighbor->atoms_per_bin];
|
||||
|
||||
for(int m = 0; m < neighbor->bincount[jbin]; m++) {
|
||||
int j = loc_bin[m];
|
||||
double delx = xtmp - x[j];
|
||||
double dely = ytmp - y[j];
|
||||
double delz = ztmp - z[j];
|
||||
double rsq = delx * delx + dely * dely + delz * delz;
|
||||
|
||||
if( rsq <= neighbor->cutneighsq ) {
|
||||
neighptr[n++] = j;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
neighbor->numneigh[i] = n;
|
||||
|
||||
if(n >= neighbor->maxneighs) {
|
||||
resize = 1;
|
||||
|
||||
if(n >= new_maxneighs) {
|
||||
new_maxneighs = n;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
if(resize) {
|
||||
neighbor->maxneighs = new_maxneighs * 1.2;
|
||||
free(neighbor->neighbors);
|
||||
neighbor->neighbors = (int*) malloc(Nmax* neighbor->maxneighs * sizeof(int));
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void init(Neighbor *neighbor, Parameter *param)
|
||||
{
|
||||
x = NULL; y = NULL; z = NULL;
|
||||
vx = NULL; vy = NULL; vz = NULL;
|
||||
fx = NULL; fy = NULL; fz = NULL;
|
||||
|
||||
param->epsilon = 1.0;
|
||||
param->sigma6 = 1.0;
|
||||
param->rho = 0.8442;
|
||||
param->ntimes = 200;
|
||||
param->dt = 0.005;
|
||||
param->nx = 32;
|
||||
param->ny = 32;
|
||||
param->nz = 32;
|
||||
param->cutforce = 2.5;
|
||||
param->temp = 1.44;
|
||||
param->nstat = 100;
|
||||
param->mass = 1.0;
|
||||
param->dtforce = 0.5 * param->dt;
|
||||
|
||||
double neighscale = 5.0 / 6.0;
|
||||
neighbor->nbinx = neighscale * param->nx;
|
||||
neighbor->nbiny = neighscale * param->ny;
|
||||
neighbor->nbinz = neighscale * param->nz;
|
||||
neighbor->every = 20;
|
||||
neighbor->ncalls = 0;
|
||||
neighbor->atoms_per_bin = 8;
|
||||
neighbor->cutneigh = param->cutforce + 0.30;
|
||||
neighbor->numneigh = NULL;
|
||||
neighbor->neighbors = NULL;
|
||||
neighbor->stencil = NULL;
|
||||
neighbor->bins = NULL;
|
||||
neighbor->bincount = NULL;
|
||||
}
|
||||
|
||||
void setup(Neighbor *neighbor, Parameter *param)
|
||||
{
|
||||
double lattice = pow((4.0 / param->rho), (1.0 / 3.0));
|
||||
double coord;
|
||||
int mbinxhi, mbinyhi, mbinzhi;
|
||||
int nextx, nexty, nextz;
|
||||
double cutneigh = neighbor->cutneigh;
|
||||
|
||||
xprd = param->nx * lattice;
|
||||
yprd = param->ny * lattice;
|
||||
zprd = param->nz * lattice;
|
||||
|
||||
xlo = 0.0; xhi = xprd;
|
||||
ylo = 0.0; yhi = yprd;
|
||||
zlo = 0.0; zhi = zprd;
|
||||
|
||||
neighbor->cutneighsq = cutneigh * cutneigh;
|
||||
neighbor->binsizex = xprd / neighbor->nbinx;
|
||||
neighbor->binsizey = yprd / neighbor->nbiny;
|
||||
neighbor->binsizez = zprd / neighbor->nbinz;
|
||||
|
||||
neighbor->bininvx = 1.0 / neighbor->binsizex;
|
||||
neighbor->bininvy = 1.0 / neighbor->binsizey;
|
||||
neighbor->bininvz = 1.0 / neighbor->binsizez;
|
||||
|
||||
// x coordinate
|
||||
coord = xlo - cutneigh - SMALL * xprd;
|
||||
neighbor->mbinxlo = (int) (coord * neighbor->bininvx);
|
||||
|
||||
if (coord < 0.0) {
|
||||
neighbor->mbinxlo = neighbor->mbinxlo - 1;
|
||||
}
|
||||
|
||||
coord = xhi + cutneigh + SMALL * xprd;
|
||||
mbinxhi = (int) (coord * neighbor->bininvx);
|
||||
|
||||
// y coordinate
|
||||
coord = ylo - cutneigh - SMALL * yprd;
|
||||
neighbor->mbinylo = (int) (coord * neighbor->bininvy);
|
||||
|
||||
if (coord < 0.0) {
|
||||
neighbor->mbinylo = neighbor->mbinylo - 1;
|
||||
}
|
||||
|
||||
coord = yhi + cutneigh + SMALL * yprd;
|
||||
mbinyhi = (int) (coord * neighbor->bininvy);
|
||||
|
||||
// z coordinate
|
||||
coord = zlo - cutneigh - SMALL * zprd;
|
||||
neighbor->mbinzlo = (int) (coord * neighbor->bininvz);
|
||||
|
||||
if (coord < 0.0) {
|
||||
neighbor->mbinzlo = neighbor->mbinzlo - 1;
|
||||
}
|
||||
|
||||
coord = zhi + cutneigh + SMALL * zprd;
|
||||
mbinzhi = (int) (coord * neighbor->bininvz);
|
||||
|
||||
|
||||
neighbor->mbinxlo = neighbor->mbinxlo - 1;
|
||||
mbinxhi = mbinxhi + 1;
|
||||
neighbor->mbinx = mbinxhi - neighbor->mbinxlo + 1;
|
||||
|
||||
neighbor->mbinylo = neighbor->mbinylo - 1;
|
||||
mbinyhi = mbinyhi + 1;
|
||||
neighbor->mbiny = mbinyhi - neighbor->mbinylo + 1;
|
||||
|
||||
neighbor->mbinzlo = neighbor->mbinzlo - 1;
|
||||
mbinzhi = mbinzhi + 1;
|
||||
neighbor->mbinz = mbinzhi - neighbor->mbinzlo + 1;
|
||||
|
||||
nextx = (int) (cutneigh * neighbor->bininvx);
|
||||
if(nextx * neighbor->binsizex < FACTOR * cutneigh) nextx++;
|
||||
|
||||
nexty = (int) (cutneigh * neighbor->bininvy);
|
||||
if(nexty * neighbor->binsizey < FACTOR * cutneigh) nexty++;
|
||||
|
||||
nextz = (int) (cutneigh * neighbor->bininvz);
|
||||
if(nextz * neighbor->binsizez < FACTOR * cutneigh) nextz++;
|
||||
|
||||
if (neighbor->stencil) {
|
||||
free(neighbor->stencil);
|
||||
}
|
||||
|
||||
neighbor->stencil = (int*) malloc(
|
||||
(2 * nextz + 1) * (2 * nexty + 1) * (2 * nextx + 1) * sizeof(int));
|
||||
|
||||
neighbor->nstencil = 0;
|
||||
int kstart = -nextz;
|
||||
|
||||
for(int k = kstart; k <= nextz; k++) {
|
||||
for(int j = -nexty; j <= nexty; j++) {
|
||||
for(int i = -nextx; i <= nextx; i++) {
|
||||
if(bindist(neighbor, i, j, k) < neighbor->cutneighsq) {
|
||||
neighbor->stencil[neighbor->nstencil++] =
|
||||
k * neighbor->mbiny * neighbor->mbinx + j * neighbor->mbinx + i;
|
||||
}
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
/* printf("STENCIL %d \n", neighbor->nstencil); */
|
||||
/* for (int i=0; i<neighbor->nstencil; i++) { */
|
||||
/* printf("%d ", neighbor->stencil[i]); */
|
||||
/* } */
|
||||
/* printf("\n"); */
|
||||
|
||||
neighbor->mbins = neighbor->mbinx * neighbor->mbiny * neighbor->mbinz;
|
||||
|
||||
if (neighbor->bincount) {
|
||||
free(neighbor->bincount);
|
||||
}
|
||||
neighbor->bincount = (int*) malloc(neighbor->mbins * sizeof(int));
|
||||
|
||||
if (neighbor->bins) {
|
||||
free(neighbor->bins);
|
||||
}
|
||||
neighbor->bins = (int*) malloc(neighbor->mbins * neighbor->atoms_per_bin * sizeof(int));
|
||||
}
|
||||
|
||||
double* myrealloc(double *ptr, int n, int nold) {
|
||||
|
||||
double* newarray;
|
||||
|
||||
newarray = (double*) malloc(n * sizeof(double));
|
||||
|
||||
if(nold) {
|
||||
memcpy(newarray, ptr, nold * sizeof(double));
|
||||
}
|
||||
|
||||
if(ptr) {
|
||||
free(ptr);
|
||||
}
|
||||
|
||||
return newarray;
|
||||
}
|
||||
|
||||
void growarray()
|
||||
{
|
||||
int nold = Nmax;
|
||||
Nmax += DELTA;
|
||||
|
||||
x = myrealloc(x, Nmax, nold);
|
||||
y = myrealloc(y, Nmax, nold);
|
||||
z = myrealloc(z, Nmax, nold);
|
||||
vx = myrealloc(vx, Nmax, nold);
|
||||
vy = myrealloc(vy, Nmax, nold);
|
||||
vz = myrealloc(vz, Nmax, nold);
|
||||
fx = myrealloc(fx, Nmax, nold);
|
||||
fy = myrealloc(fy, Nmax, nold);
|
||||
fz = myrealloc(fz, Nmax, nold);
|
||||
|
||||
if(x == NULL || y == NULL || z == NULL ||
|
||||
vx == NULL || vy == NULL || vz == NULL ||
|
||||
fx == NULL || fy == NULL || fz == NULL ) {
|
||||
printf("ERROR: No memory for atoms\n");
|
||||
}
|
||||
}
|
||||
|
||||
/* Enforce periodic boundary conditions
|
||||
* Relocate atoms that have left domain for
|
||||
* 6 planes (and 8 corners (diagonal))
|
||||
* Setup ghost atoms at boundaries*/
|
||||
void processBorders(double cutneigh)
|
||||
{
|
||||
Nghost = 0;
|
||||
int lastidx = Nlocal;
|
||||
|
||||
for(int i = 0; i < Nlocal; i++) {
|
||||
|
||||
/* Relocate atoms that have left the domain */
|
||||
if(x[i] < 0.0) {
|
||||
x[i] += xprd;
|
||||
} else if(x[i] >= xprd) {
|
||||
x[i] -= xprd;
|
||||
}
|
||||
|
||||
if(y[i] < 0.0) {
|
||||
y[i] += yprd;
|
||||
} else if(y[i] >= yprd) {
|
||||
y[i] -= yprd;
|
||||
}
|
||||
|
||||
if(z[i] < 0.0) {
|
||||
z[i] += zprd;
|
||||
} else if(z[i] >= zprd) {
|
||||
z[i] -= zprd;
|
||||
}
|
||||
|
||||
if (lastidx+1 >= Nmax) {
|
||||
growarray();
|
||||
}
|
||||
|
||||
/* Setup ghost atoms */
|
||||
if (x[i] < cutneigh) { /* left plane */
|
||||
x[lastidx+1] = x[i] + xprd;
|
||||
y[lastidx+1] = y[i];
|
||||
z[lastidx+1] = z[i];
|
||||
lastidx++; Nghost++;
|
||||
|
||||
/* treat corners */
|
||||
if (y[i] < cutneigh && z[i] < cutneigh) { /* bottom left front corner */
|
||||
x[lastidx+1] = x[i] + xprd;
|
||||
y[lastidx+1] = y[i] + yprd;
|
||||
z[lastidx+1] = z[i] + zprd;
|
||||
lastidx++; Nghost++;
|
||||
} else if (y[i] >= (yprd-cutneigh) && z[i] < cutneigh) { /* bottom left back corner */
|
||||
x[lastidx+1] = x[i] + xprd;
|
||||
y[lastidx+1] = y[i] - yprd;
|
||||
z[lastidx+1] = z[i] + zprd;
|
||||
lastidx++; Nghost++;
|
||||
} else if (y[i] < cutneigh && z[i] >= (zprd-cutneigh)) { /* top left front corner */
|
||||
x[lastidx+1] = x[i] + xprd;
|
||||
y[lastidx+1] = y[i] + yprd;
|
||||
z[lastidx+1] = z[i] - zprd;
|
||||
lastidx++; Nghost++;
|
||||
} else if (y[i] >= (yprd-cutneigh) && z[i] >= (zprd-cutneigh)) { /* top left back corner */
|
||||
x[lastidx+1] = x[i] + xprd;
|
||||
y[lastidx+1] = y[i] - yprd;
|
||||
z[lastidx+1] = z[i] - zprd;
|
||||
lastidx++; Nghost++;
|
||||
}
|
||||
} else if (x[i] >= (xprd-cutneigh)) { /* right plane */
|
||||
x[lastidx+1] = x[i] - xprd;
|
||||
y[lastidx+1] = y[i];
|
||||
z[lastidx+1] = z[i];
|
||||
lastidx++; Nghost++;
|
||||
|
||||
/* treat corners */
|
||||
if (y[i] < cutneigh && z[i] < cutneigh) { /* bottom right front corner */
|
||||
x[lastidx+1] = x[i] - xprd;
|
||||
y[lastidx+1] = y[i] + yprd;
|
||||
z[lastidx+1] = z[i] + zprd;
|
||||
lastidx++; Nghost++;
|
||||
} else if (y[i] >= (yprd-cutneigh) && z[i] < cutneigh) { /* bottom right back corner */
|
||||
x[lastidx+1] = x[i] - xprd;
|
||||
y[lastidx+1] = y[i] - yprd;
|
||||
z[lastidx+1] = z[i] + zprd;
|
||||
lastidx++; Nghost++;
|
||||
} else if (y[i] < cutneigh && z[i] >= (zprd-cutneigh)) { /* top right front corner */
|
||||
x[lastidx+1] = x[i] - xprd;
|
||||
y[lastidx+1] = y[i] + yprd;
|
||||
z[lastidx+1] = z[i] - zprd;
|
||||
lastidx++; Nghost++;
|
||||
} else if (y[i] >= (yprd-cutneigh) && z[i] >= (zprd-cutneigh)) { /* top right back corner */
|
||||
x[lastidx+1] = x[i] - xprd;
|
||||
y[lastidx+1] = y[i] - yprd;
|
||||
z[lastidx+1] = z[i] - zprd;
|
||||
lastidx++; Nghost++;
|
||||
}
|
||||
} else if (y[i] < cutneigh) { /* front plane */
|
||||
x[lastidx+1] = x[i];
|
||||
y[lastidx+1] = y[i] + yprd;
|
||||
z[lastidx+1] = z[i];
|
||||
lastidx++; Nghost++;
|
||||
} else if (y[i] >= (yprd-cutneigh)) { /* back plane */
|
||||
x[lastidx+1] = x[i];
|
||||
y[lastidx+1] = y[i] - yprd;
|
||||
z[lastidx+1] = z[i];
|
||||
lastidx++; Nghost++;
|
||||
} else if (z[i] < cutneigh) { /* bottom plane */
|
||||
x[lastidx+1] = x[i];
|
||||
y[lastidx+1] = y[i];
|
||||
z[lastidx+1] = z[i] + zprd;
|
||||
lastidx++; Nghost++;
|
||||
} else if (z[i] >= (zprd-cutneigh)) { /* top plane */
|
||||
x[lastidx+1] = x[i];
|
||||
y[lastidx+1] = y[i];
|
||||
z[lastidx+1] = z[i] - zprd;
|
||||
lastidx++; Nghost++;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void addatom(double x_in, double y_in, double z_in,
|
||||
double vx_in, double vy_in, double vz_in)
|
||||
{
|
||||
if(Nlocal == Nmax) {
|
||||
growarray();
|
||||
}
|
||||
|
||||
x[Nlocal] = x_in;
|
||||
y[Nlocal] = y_in;
|
||||
z[Nlocal] = z_in;
|
||||
vx[Nlocal] = vx_in;
|
||||
vy[Nlocal] = vy_in;
|
||||
vz[Nlocal] = vz_in;
|
||||
|
||||
Nlocal++;
|
||||
}
|
||||
|
||||
/* place atoms in the same bin consecutive in memory */
|
||||
void sortAtoms(Neighbor *neighbor)
|
||||
{
|
||||
binatoms(neighbor);
|
||||
int* binpos = neighbor->bincount;
|
||||
int* bins = neighbor->bins;
|
||||
|
||||
int mbins = neighbor->mbins;
|
||||
int atoms_per_bin = neighbor->atoms_per_bin;
|
||||
|
||||
for(int i=1; i<mbins; i++) {
|
||||
binpos[i] += binpos[i-1];
|
||||
}
|
||||
|
||||
double* new_x = (double*) malloc(Nmax * sizeof(double));
|
||||
double* new_y = (double*) malloc(Nmax * sizeof(double));
|
||||
double* new_z = (double*) malloc(Nmax * sizeof(double));
|
||||
double* new_vx = (double*) malloc(Nmax * sizeof(double));
|
||||
double* new_vy = (double*) malloc(Nmax * sizeof(double));
|
||||
double* new_vz = (double*) malloc(Nmax * sizeof(double));
|
||||
|
||||
double* old_x = x;
|
||||
double* old_y = y;
|
||||
double* old_z = z;
|
||||
double* old_vx = vx;
|
||||
double* old_vy = vy;
|
||||
double* old_vz = vz;
|
||||
|
||||
for(int mybin = 0; mybin<mbins; mybin++) {
|
||||
int start = mybin>0?binpos[mybin-1]:0;
|
||||
int count = binpos[mybin] - start;
|
||||
|
||||
for(int k=0; k<count; k++) {
|
||||
int new_i = start + k;
|
||||
int old_i = bins[mybin * atoms_per_bin + k];
|
||||
new_x[new_i] = old_x[old_i];
|
||||
new_y[new_i] = old_y[old_i];
|
||||
new_z[new_i] = old_z[old_i];
|
||||
new_vx[new_i] = old_vx[old_i];
|
||||
new_vy[new_i] = old_vy[old_i];
|
||||
new_vz[new_i] = old_vz[old_i];
|
||||
}
|
||||
}
|
||||
|
||||
free(x); free(y); free(z);
|
||||
free(vx); free(vy); free(vz);
|
||||
|
||||
x = new_x;
|
||||
y = new_y;
|
||||
z = new_z;
|
||||
vx = new_vx;
|
||||
vy = new_vy;
|
||||
vz = new_vz;
|
||||
}
|
||||
|
||||
void create_atoms(Parameter *param)
|
||||
{
|
||||
/* total # of atoms */
|
||||
Natoms = 4 * param->nx * param->ny * param->nz;
|
||||
Nlocal = 0;
|
||||
|
||||
/* determine loop bounds of lattice subsection that overlaps my sub-box
|
||||
insure loop bounds do not exceed nx,ny,nz */
|
||||
double alat = pow((4.0 / param->rho), (1.0 / 3.0));
|
||||
int ilo = (int) xlo / (0.5 * alat) - 1;
|
||||
int ihi = (int) xhi / (0.5 * alat) + 1;
|
||||
int jlo = (int) ylo / (0.5 * alat) - 1;
|
||||
int jhi = (int) yhi / (0.5 * alat) + 1;
|
||||
int klo = (int) zlo / (0.5 * alat) - 1;
|
||||
int khi = (int) zhi / (0.5 * alat) + 1;
|
||||
|
||||
ilo = MAX(ilo, 0);
|
||||
ihi = MIN(ihi, 2 * param->nx - 1);
|
||||
jlo = MAX(jlo, 0);
|
||||
jhi = MIN(jhi, 2 * param->ny - 1);
|
||||
klo = MAX(klo, 0);
|
||||
khi = MIN(khi, 2 * param->nz - 1);
|
||||
|
||||
/* each proc generates positions and velocities of atoms on fcc sublattice
|
||||
that overlaps its box, only store atoms that fall in my box
|
||||
use atom # (generated from lattice coords) as unique seed to generate a
|
||||
unique velocity exercise RNG between calls to avoid correlations in adjacent atoms */
|
||||
|
||||
double xtmp, ytmp, ztmp, vx, vy, vz;
|
||||
int i, j, k, m, n;
|
||||
int sx = 0; int sy = 0; int sz = 0;
|
||||
int ox = 0; int oy = 0; int oz = 0;
|
||||
int subboxdim = 8;
|
||||
|
||||
while(oz * subboxdim <= khi) {
|
||||
|
||||
k = oz * subboxdim + sz;
|
||||
j = oy * subboxdim + sy;
|
||||
i = ox * subboxdim + sx;
|
||||
|
||||
if(((i + j + k) % 2 == 0) &&
|
||||
(i >= ilo) && (i <= ihi) &&
|
||||
(j >= jlo) && (j <= jhi) &&
|
||||
(k >= klo) && (k <= khi)) {
|
||||
|
||||
xtmp = 0.5 * alat * i;
|
||||
ytmp = 0.5 * alat * j;
|
||||
ztmp = 0.5 * alat * k;
|
||||
|
||||
if( xtmp >= xlo && xtmp < xhi &&
|
||||
ytmp >= ylo && ytmp < yhi &&
|
||||
ztmp >= zlo && ztmp < zhi ) {
|
||||
|
||||
n = k * (2 * param->ny) * (2 * param->nx) + j * (2 * param->nx) + i + 1;
|
||||
|
||||
for(m = 0; m < 5; m++) {
|
||||
myrandom(&n);
|
||||
}
|
||||
vx = myrandom(&n);
|
||||
|
||||
for(m = 0; m < 5; m++){
|
||||
myrandom(&n);
|
||||
}
|
||||
vy = myrandom(&n);
|
||||
|
||||
for(m = 0; m < 5; m++) {
|
||||
myrandom(&n);
|
||||
}
|
||||
vz = myrandom(&n);
|
||||
|
||||
addatom(xtmp, ytmp, ztmp, vx, vy, vz);
|
||||
}
|
||||
}
|
||||
|
||||
sx++;
|
||||
|
||||
if(sx == subboxdim) {
|
||||
sx = 0;
|
||||
sy++;
|
||||
}
|
||||
|
||||
if(sy == subboxdim) {
|
||||
sy = 0;
|
||||
sz++;
|
||||
}
|
||||
|
||||
if(sz == subboxdim) {
|
||||
sz = 0;
|
||||
ox++;
|
||||
}
|
||||
|
||||
if(ox * subboxdim > ihi) {
|
||||
ox = 0;
|
||||
oy++;
|
||||
}
|
||||
|
||||
if(oy * subboxdim > jhi) {
|
||||
oy = 0;
|
||||
oz++;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void thermoSetup(Parameter *param, Thermo *thermo)
|
||||
{
|
||||
int maxstat = param->ntimes / param->nstat + 2;
|
||||
|
||||
thermo->steparr = (int*) malloc(maxstat * sizeof(int));
|
||||
thermo->tmparr = (double*) malloc(maxstat * sizeof(double));
|
||||
thermo->engarr = (double*) malloc(maxstat * sizeof(double));
|
||||
thermo->prsarr = (double*) malloc(maxstat * sizeof(double));
|
||||
|
||||
thermo->mvv2e = 1.0;
|
||||
thermo->dof_boltz = (Natoms * 3 - 3);
|
||||
thermo->t_scale = thermo->mvv2e / thermo->dof_boltz;
|
||||
thermo->p_scale = 1.0 / 3 / xprd / yprd / zprd;
|
||||
thermo->e_scale = 0.5;
|
||||
|
||||
eng_vdwl = 0.0;
|
||||
virial = 0.0;
|
||||
}
|
||||
|
||||
|
||||
void thermoCompute(int iflag, Parameter *param, Thermo *thermo)
|
||||
{
|
||||
double t, eng, p;
|
||||
|
||||
if(iflag > 0 && iflag % param->nstat){
|
||||
return;
|
||||
}
|
||||
|
||||
if(iflag == -1 && param->nstat > 0 && param->ntimes % param->nstat == 0)
|
||||
{
|
||||
return;
|
||||
}
|
||||
|
||||
t = 0.0;
|
||||
|
||||
for(int i = 0; i < Nlocal; i++) {
|
||||
t += (vx[i] * vx[i] + vy[i] * vy[i] + vz[i] * vz[i]) * param->mass;
|
||||
}
|
||||
|
||||
t = t * thermo->t_scale;
|
||||
eng = eng_vdwl * thermo->e_scale / Natoms;
|
||||
p = (t * thermo->dof_boltz) * thermo->p_scale;
|
||||
|
||||
int istep = iflag;
|
||||
|
||||
if(iflag == -1){
|
||||
istep = param->ntimes;
|
||||
}
|
||||
|
||||
if(iflag == 0){
|
||||
thermo->mstat = 0;
|
||||
}
|
||||
|
||||
thermo->steparr[thermo->mstat] = istep;
|
||||
thermo->tmparr[thermo->mstat] = t;
|
||||
thermo->engarr[thermo->mstat] = eng;
|
||||
thermo->prsarr[thermo->mstat] = p;
|
||||
|
||||
thermo->mstat++;
|
||||
fprintf(stdout, "%i %e %e %e\n", istep, t, eng, p);
|
||||
}
|
||||
|
||||
|
||||
void initialIntegrate(Parameter *param)
|
||||
{
|
||||
for(int i = 0; i < Nlocal; i++) {
|
||||
vx[i] += param->dtforce * fx[i];
|
||||
vy[i] += param->dtforce * fy[i];
|
||||
vz[i] += param->dtforce * fz[i];
|
||||
x[i] += param->dt * vx[i];
|
||||
y[i] += param->dt * vy[i];
|
||||
z[i] += param->dt * vz[i];
|
||||
}
|
||||
}
|
||||
|
||||
void finalIntegrate(Parameter *param)
|
||||
{
|
||||
for(int i = 0; i < Nlocal; i++) {
|
||||
vx[i] += param->dtforce * fx[i];
|
||||
vy[i] += param->dtforce * fy[i];
|
||||
vz[i] += param->dtforce * fz[i];
|
||||
}
|
||||
}
|
||||
|
||||
void computeForce(Neighbor *neighbor, Parameter *param)
|
||||
{
|
||||
int* neighs;
|
||||
double cutforcesq = param->cutforce * param->cutforce;
|
||||
double sigma6 = param->sigma6;
|
||||
double epsilon = param->epsilon;
|
||||
double t_eng_vdwl = 0.0;
|
||||
double t_virial = 0.0;
|
||||
|
||||
for(int i = 0; i < Nlocal; i++) {
|
||||
fx[i] = 0.0;
|
||||
fy[i] = 0.0;
|
||||
fz[i] = 0.0;
|
||||
}
|
||||
|
||||
// loop over all neighbors of my atoms
|
||||
// store force on atom i
|
||||
for(int i = 0; i < Nlocal; i++) {
|
||||
neighs = &neighbor->neighbors[i * neighbor->maxneighs];
|
||||
int numneighs = neighbor->numneigh[i];
|
||||
double xtmp = x[i];
|
||||
double ytmp = y[i];
|
||||
double ztmp = z[i];
|
||||
|
||||
double fix = 0;
|
||||
double fiy = 0;
|
||||
double fiz = 0;
|
||||
|
||||
for(int k = 0; k < numneighs; k++) {
|
||||
int j = neighs[k];
|
||||
double delx = xtmp - x[j];
|
||||
double dely = ytmp - y[j];
|
||||
double delz = ztmp - z[j];
|
||||
double rsq = delx * delx + dely * dely + delz * delz;
|
||||
|
||||
if(rsq < cutforcesq) {
|
||||
double sr2 = 1.0 / rsq;
|
||||
double sr6 = sr2 * sr2 * sr2 * sigma6;
|
||||
double force = 48.0 * sr6 * (sr6 - 0.5) * sr2 * epsilon;
|
||||
|
||||
fix += delx * force;
|
||||
fiy += dely * force;
|
||||
fiz += delz * force;
|
||||
|
||||
t_eng_vdwl += sr6 * (sr6 - 1.0) * epsilon;
|
||||
t_virial += (delx * delx + dely * dely + delz * delz) * force;
|
||||
}
|
||||
}
|
||||
|
||||
fx[i] += fix;
|
||||
fy[i] += fiy;
|
||||
fz[i] += fiz;
|
||||
}
|
||||
|
||||
eng_vdwl += (4.0 * t_eng_vdwl);
|
||||
virial += (0.5 * t_virial);
|
||||
}
|
||||
|
||||
void printState()
|
||||
{
|
||||
printf("Atom counts: Natoms=%d Nlocal=%d Nghost=%d Nmax=%d\n",
|
||||
Natoms, Nlocal, Nghost, Nmax);
|
||||
}
|
||||
|
||||
int main (int argc, char** argv)
|
||||
{
|
||||
Neighbor neighbor;
|
||||
Parameter param;
|
||||
Thermo thermo;
|
||||
|
||||
init(&neighbor, ¶m);
|
||||
printState();
|
||||
setup(&neighbor, ¶m);
|
||||
create_atoms(¶m);
|
||||
printState();
|
||||
thermoSetup(¶m, &thermo);
|
||||
processBorders(neighbor.cutneigh);
|
||||
buildNeighborlist(&neighbor);
|
||||
printState();
|
||||
exit(EXIT_SUCCESS);
|
||||
|
||||
for(int n = 0; n < param.ntimes; n++) {
|
||||
|
||||
initialIntegrate(¶m);
|
||||
|
||||
if(!((n + 1) % neighbor.every)) {
|
||||
processBorders(neighbor.cutneigh);
|
||||
sortAtoms(&neighbor);
|
||||
buildNeighborlist(&neighbor);
|
||||
}
|
||||
|
||||
computeForce(&neighbor, ¶m);
|
||||
finalIntegrate(¶m);
|
||||
|
||||
if(param.nstat) {
|
||||
thermoCompute(n + 1, ¶m, &thermo);
|
||||
}
|
||||
}
|
||||
|
||||
return EXIT_SUCCESS;
|
||||
}
|
48
src/timing.c
Normal file
48
src/timing.c
Normal file
@ -0,0 +1,48 @@
|
||||
/*
|
||||
* =======================================================================================
|
||||
*
|
||||
* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
|
||||
* Copyright (c) 2019 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.
|
||||
*
|
||||
* =======================================================================================
|
||||
*/
|
||||
|
||||
#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();
|
||||
}
|
Loading…
Reference in New Issue
Block a user