Adding upstream version 115.7.0esr.upstream/115.7.0esrupstream

Signed-off-by: Daniel Baumann <daniel.baumann@progress-linux.org>

1 files changed, 175 insertions, 0 deletions

diff --git a/third_party/dav1d/tests/dav1d_argon.bash b/third_party/dav1d/tests/dav1d_argon.bash
new file mode 100755
index 0000000000..0c35663834
--- /dev/null
+++ b/third_party/dav1d/tests/dav1d_argon.bash
@@ -0,0 +1,175 @@
+#!/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
+
+if [ ${#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" "$(((i+1)*100/${#files[@]}))" "$((i+1))" "${#files[@]}" "$f"
+    cmd=("$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=$f"
+        block_pids
+    else
+        if ! "${cmd[@]}" 2>/dev/null; then
+            fail "$f"
+        fi
+    fi
+done
+
+wait_all_pids
+
+if [ "$failed" -ne 0 ]; then
+    printf "\033[1K\r%d/%d files \033[1;91mfailed\033[0m to verify" "$failed" "${#files[@]}"
+else
+    printf "\033[1K\r%d files \033[1;92msuccessfully\033[0m verified" "${#files[@]}"
+fi
+printf " in %dm%ds (%s)\n" "$((SECONDS/60))" "$((SECONDS%60))" "$ver_info"
+
+exit $failed