MD-Bench/config.mk
Rafael Ravedutti c7360305c8 Add first draft version of GROMACS method separating i-clusters and j-clusters
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-03-09 02:25:39 +01:00

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1.0 KiB
Makefile

# Compiler tag (GCC/CLANG/ICC)
TAG ?= ICC
# Instruction set (SSE/AVX/AVX2/AVX512)
ISA ?= AVX512
# Optimization scheme (lammps/gromacs/clusters_per_bin)
OPT_SCHEME ?= gromacs
# Enable likwid (true or false)
ENABLE_LIKWID ?= true
# SP or DP
DATA_TYPE ?= DP
# AOS or SOA
DATA_LAYOUT ?= AOS
# Assembly syntax to generate (ATT/INTEL)
ASM_SYNTAX ?= ATT
# Debug
DEBUG ?= false
# Number of times to run the atoms loop on stubbed variant
ATOMS_LOOP_RUNS ?= 1
# Number of times to run the neighbors loop on stubbed variant
NEIGHBORS_LOOP_RUNS ?= 1
# Explicitly store and load atom types (true or false)
EXPLICIT_TYPES ?= false
# Trace memory addresses for cache simulator (true or false)
MEM_TRACER ?= false
# Trace indexes and distances for gather-md (true or false)
INDEX_TRACER ?= false
# Compute statistics
COMPUTE_STATS ?= true
# Configurations for gromacs optimization scheme
# AOS or SOA
CLUSTER_LAYOUT ?= SOA
# Use reference version
USE_REFERENCE_VERSION ?= false
# Enable XTC output
XTC_OUTPUT ?= false
#Feature options
OPTIONS = -DALIGNMENT=64
#OPTIONS += More options