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#!/usr/bin/env bash
DAV1D="tools/dav1d"
ARGON_DIR='.'
FILMGRAIN=1
CPUMASK=-1
THREADS=0
JOBS=1
usage() {
NAME=$(basename "$0")
{
printf "Usage: %s [-d dav1d] [-a argondir] [-g \$filmgrain] [-c \$cpumask] [-t threads] [-j jobs] [DIRECTORY]...\n" "$NAME"
printf "Example: %s -d /path/to/dav1d -a /path/to/argon/ -g 0 -c avx2 profile0_core\n" "$NAME"
printf "Used to verify that dav1d can decode the Argon AV1 test vectors correctly.\n\n"
printf " DIRECTORY one or more dirs in the argon folder to check against\n"
printf " (default: everything except large scale tiles and stress files)\n"
printf " -d dav1d path to dav1d executable (default: tools/dav1d)\n"
printf " -a dir path to argon dir (default: 'tests/argon' if found; '.' otherwise)\n"
printf " -g \$num enable filmgrain (default: 1)\n"
printf " -c \$mask use restricted cpumask (default: -1)\n"
printf " -t \$num number of threads per dav1d (default: 0)\n"
printf " -j \$num number of parallel dav1d processes (default: 1)\n\n"
} >&2
exit 1
}
error() {
printf "\033[1;91m%s\033[0m\n" "$*" >&2
exit 1
}
fail() {
printf "\033[1K\rMismatch in %s\n" "$1"
(( failed++ ))
}
check_pids() {
new_pids=()
done_pids=()
for p in "${pids[@]}"; do
if kill -0 "$p" 2>/dev/null; then
new_pids+=("$p")
else
done_pids+=("$p")
fi
done
pids=("${new_pids[@]}")
}
wait_pids() {
pid_list=("$@")
for p in "${pid_list[@]}"; do
if ! wait "$p"; then
local file_varname="file$p"
fail "${!file_varname}"
fi
done
}
block_pids() {
while [ ${#pids[@]} -ge "$JOBS" ]; do
check_pids
if [ ${#done_pids} -eq 0 ]; then
sleep 0.2
else
wait_pids "${done_pids[@]}"
fi
done
}
wait_all_pids() {
wait_pids "${pids[@]}"
}
# find tests/argon
tests_dir=$(dirname "$(readlink -f "$0")")
if [ -d "$tests_dir/argon" ]; then
ARGON_DIR="$tests_dir/argon"
fi
while getopts ":d:a:g:c:t:j:" opt; do
case "$opt" in
d)
DAV1D="$OPTARG"
;;
a)
ARGON_DIR="$OPTARG"
;;
g)
FILMGRAIN="$OPTARG"
;;
c)
CPUMASK="$OPTARG"
;;
t)
THREADS="$OPTARG"
;;
j)
JOBS="$OPTARG"
;;
\?)
printf "Error! Invalid option: -%s\n" "$OPTARG" >&2
usage
;;
*)
usage
;;
esac
done
shift $((OPTIND-1))
if [ "$#" -eq 0 ]; then
# Everything except large scale tiles and stress files.
dirs=("$ARGON_DIR/profile0_core" "$ARGON_DIR/profile0_core_special"
"$ARGON_DIR/profile0_not_annexb" "$ARGON_DIR/profile0_not_annexb_special"
"$ARGON_DIR/profile1_core" "$ARGON_DIR/profile1_core_special"
"$ARGON_DIR/profile1_not_annexb" "$ARGON_DIR/profile1_not_annexb_special"
"$ARGON_DIR/profile2_core" "$ARGON_DIR/profile2_core_special"
"$ARGON_DIR/profile2_not_annexb" "$ARGON_DIR/profile2_not_annexb_special"
"$ARGON_DIR/profile_switching")
else
mapfile -t dirs < <(printf "${ARGON_DIR}/%s\n" "$@" | sort -u)
fi
ver_info="dav1d $("$DAV1D" -v 2>&1) filmgrain=$FILMGRAIN cpumask=$CPUMASK" || error "Error! Can't run $DAV1D"
files=()
for d in "${dirs[@]}"; do
if [ -d "$d/streams" ]; then
files+=("${d/%\//}"/streams/*.obu)
fi
done
num_files="${#files[@]}"
if [ "$num_files" -eq 0 ]; then
error "Error! No files found at ${dirs[*]}"
fi
failed=0
pids=()
for i in "${!files[@]}"; do
f="${files[i]}"
if [ "$FILMGRAIN" -eq 0 ]; then
md5=${f/\/streams\//\/md5_no_film_grain\/}
else
md5=${f/\/streams\//\/md5_ref\/}
fi
md5=$(<"${md5/%obu/md5}") || error "Error! Can't read md5 ${md5} for file ${f}"
md5=${md5/ */}
printf '\033[1K\r[%3d%% %*d/%d] Verifying %s' "$(((i+1)*100/num_files))" "${#num_files}" "$((i+1))" "$num_files" "${f#"$ARGON_DIR"/}"
cmd=("$DAV1D" -i "$f" --filmgrain "$FILMGRAIN" --verify "$md5" --cpumask "$CPUMASK" --threads "$THREADS" -q)
if [ "$JOBS" -gt 1 ]; then
"${cmd[@]}" 2>/dev/null &
p=$!
pids+=("$p")
declare "file$p=${f#"$ARGON_DIR"/}"
block_pids
else
if ! "${cmd[@]}" 2>/dev/null; then
fail "${f#"$ARGON_DIR"/}"
fi
fi
done
wait_all_pids
if [ "$failed" -ne 0 ]; then
printf "\033[1K\r%d/%d files \033[1;91mfailed\033[0m to verify" "$failed" "$num_files"
else
printf "\033[1K\r%d files \033[1;92msuccessfully\033[0m verified" "$num_files"
fi
printf " in %dm%ds (%s)\n" "$((SECONDS/60))" "$((SECONDS%60))" "$ver_info"
exit $failed
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