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bf314e8 | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 | #!/bin/bash
# run.sh - UMA 训练统一入口脚本
#
# 用法:
# bash run.sh --config configs/oc20_ef_4dcu.yaml # 直接运行训练
# bash run.sh --config configs/oc20_ef_4dcu.yaml --submit # 提交 SLURM 作业
# bash run.sh --config configs/oc20_ef_4dcu.yaml --dry-run # 仅打印命令,不执行
#
set -euo pipefail
# ============================================================
# 参数解析
# ============================================================
CONFIG=""
SUBMIT=false
DRY_RUN=false
while [[ $# -gt 0 ]]; do
case "$1" in
--config)
CONFIG="$2"; shift 2 ;;
--config=*)
CONFIG="${1#*=}"; shift ;;
--submit)
SUBMIT=true; shift ;;
--dry-run)
DRY_RUN=true; shift ;;
-h|--help)
echo "用法: bash run.sh --config <config.yaml> [--submit] [--dry-run]"
echo ""
echo "选项:"
echo " --config <file> YAML 配置文件路径 (必需)"
echo " --submit 生成 SLURM 脚本并提交作业"
echo " --dry-run 仅打印训练命令,不执行"
exit 0 ;;
*)
echo "[ERROR] 未知参数: $1"
exit 1 ;;
esac
done
if [ -z "$CONFIG" ]; then
echo "[ERROR] 请指定配置文件: bash run.sh --config configs/xxx.yaml"
exit 1
fi
if [ ! -f "$CONFIG" ]; then
echo "[ERROR] 配置文件不存在: $CONFIG"
exit 1
fi
# ============================================================
# 路径设置
# ============================================================
DEMO_DIR="$(cd "$(dirname "${BASH_SOURCE[0]}")" && pwd)"
REPO_ROOT="$(cd "$DEMO_DIR/.." && pwd)"
CONFIG_ABS="$(cd "$(dirname "$CONFIG")" && pwd)/$(basename "$CONFIG")"
PARSE_PY="$DEMO_DIR/_parse_config.py"
# 如果用户没有设置 ONESCIENCE_DATASETS_DIR,默认指向仓库根目录
export ONESCIENCE_DATASETS_DIR="${ONESCIENCE_DATASETS_DIR:-$REPO_ROOT}"
# 如果用户没有设置 ONESCIENCE_MODELS_DIR,默认也指向仓库根目录(用于定位 weight/ 下权重)
export ONESCIENCE_MODELS_DIR="${ONESCIENCE_MODELS_DIR:-$REPO_ROOT}"
# ============================================================
# 解析 meta 部分 (不依赖 hydra_config 路径)
# ============================================================
EXP_NAME=$(python3 "$PARSE_PY" "$CONFIG_ABS" name)
ENV_EXPORTS=$(python3 "$PARSE_PY" "$CONFIG_ABS" env)
ENV_ARGS=$(python3 "$PARSE_PY" "$CONFIG_ABS" env-args)
DATA_FILES=$(python3 "$PARSE_PY" "$CONFIG_ABS" data-files)
# ============================================================
# 预生成输出目录与 hydra_config.yaml(dry-run 也生成,便于预览)
# ============================================================
TIMESTAMP=$(date +%Y%m%d_%H%M%S)
OUTPUT_DIR="$DEMO_DIR/outputs/${EXP_NAME}_${TIMESTAMP}"
HYDRA_CONFIG="$OUTPUT_DIR/hydra_config.yaml"
# dry-run 不实际创建目录
if $DRY_RUN; then
DRY_HYDRA_TMP=$(mktemp -t "uma_hydra_XXXXXX.yaml")
HYDRA_CONFIG="$DRY_HYDRA_TMP"
python3 "$PARSE_PY" "$CONFIG_ABS" hydra-config > "$HYDRA_CONFIG"
else
mkdir -p "$OUTPUT_DIR"
cp "$CONFIG_ABS" "$OUTPUT_DIR/config.yaml"
python3 "$PARSE_PY" "$CONFIG_ABS" hydra-config > "$HYDRA_CONFIG"
# UMA/calculate/pretrained_mlip.py 使用 os.getcwd()+"/models/pretrained_models.json"
# 定位预训练模型清单, 而 run.sh 会 cd 到 OUTPUT_DIR 再启动训练, 所以在 OUTPUT_DIR
# 下放一个指回 UMA/models-json 的软链 (软链名仍为 models), 保证 cwd 相对路径能找到 json。
UMA_ROOT_DIR="$(cd "$DEMO_DIR/.." && pwd)"
if [ -d "$UMA_ROOT_DIR/models-json" ] && [ ! -e "$OUTPUT_DIR/models" ]; then
ln -s "$UMA_ROOT_DIR/models-json" "$OUTPUT_DIR/models"
fi
fi
# 现在 hydra_config 路径就绪, 拼 command
TRAIN_CMD=$(python3 "$PARSE_PY" "$CONFIG_ABS" command "$HYDRA_CONFIG")
# ============================================================
# Dry-run 模式
# ============================================================
if $DRY_RUN; then
echo "========================================="
echo "Dry-run: $EXP_NAME"
echo "Config: $CONFIG_ABS"
echo "Output: $OUTPUT_DIR (未创建)"
echo "Hydra: $HYDRA_CONFIG (临时)"
echo "========================================="
echo ""
echo "# 环境变量:"
echo "$ENV_EXPORTS"
echo ""
echo "# 训练命令:"
echo "$TRAIN_CMD"
echo ""
echo "# env_setup.sh 参数: $ENV_ARGS"
echo "# 预检路径:"
echo "$DATA_FILES" | sed 's/^/# /'
echo ""
echo "# hydra_config.yaml 预览 (前 40 行):"
head -n 40 "$HYDRA_CONFIG" | sed 's/^/# /'
rm -f "$HYDRA_CONFIG"
exit 0
fi
# ============================================================
# SLURM 提交模式
# ============================================================
if $SUBMIT; then
SLURM_VARS=$(python3 "$PARSE_PY" "$CONFIG_ABS" slurm)
eval "$SLURM_VARS"
SLURM_SCRIPT="$OUTPUT_DIR/submit.sh"
# 生成 SLURM header
sed -e "s|{{JOB_NAME}}|${JOB_NAME}|g" \
-e "s|{{PARTITION}}|${PARTITION}|g" \
-e "s|{{NODES}}|${NODES}|g" \
-e "s|{{NTASKS_PER_NODE}}|${NTASKS_PER_NODE}|g" \
-e "s|{{CPUS_PER_TASK}}|${CPUS_PER_TASK}|g" \
-e "s|{{GPUS_PER_NODE}}|${GPUS_PER_NODE}|g" \
-e "s|{{TIME}}|${TIME}|g" \
"$DEMO_DIR/templates/slurm_header.template" > "$SLURM_SCRIPT"
# 环境初始化
cat >> "$SLURM_SCRIPT" << 'SETUP_BLOCK'
# 环境初始化
SETUP_BLOCK
cat >> "$SLURM_SCRIPT" << 'ENV_BLOCK'
set +u
if [ -n "${UMA_ENV_SCRIPT:-}" ] && [ -f "${UMA_ENV_SCRIPT}" ]; then
source "${UMA_ENV_SCRIPT}"
else
echo "[WARN] UMA_ENV_SCRIPT 未设置或文件不存在,跳过环境初始化。请自行确保 conda/matchem 环境已激活。"
fi
set -u
ENV_BLOCK
# 预检
echo "" >> "$SLURM_SCRIPT"
echo "# 预检" >> "$SLURM_SCRIPT"
DATA_ARGS=""
while IFS= read -r line; do
[ -z "$line" ] && continue
DATA_ARGS="$DATA_ARGS \"$line\""
done <<< "$DATA_FILES"
echo "bash $DEMO_DIR/templates/preflight_check.sh $DATA_ARGS" >> "$SLURM_SCRIPT"
# 工作目录与环境变量
echo "" >> "$SLURM_SCRIPT"
echo "# 工作目录" >> "$SLURM_SCRIPT"
echo "cd $OUTPUT_DIR" >> "$SLURM_SCRIPT"
echo "" >> "$SLURM_SCRIPT"
echo "# 环境变量" >> "$SLURM_SCRIPT"
echo "$ENV_EXPORTS" >> "$SLURM_SCRIPT"
echo "" >> "$SLURM_SCRIPT"
echo "# 将仓库根目录加入 PYTHONPATH,确保能 import 本地 model 包" >> "$SLURM_SCRIPT"
echo "export PYTHONPATH=\"$REPO_ROOT:\${PYTHONPATH:-}\"" >> "$SLURM_SCRIPT"
echo "" >> "$SLURM_SCRIPT"
echo "# 屏蔽 PyTorch NCCL C++ INFO 日志" >> "$SLURM_SCRIPT"
echo "export TORCH_CPP_LOG_LEVEL=WARNING" >> "$SLURM_SCRIPT"
echo "export NCCL_DEBUG=ERROR" >> "$SLURM_SCRIPT"
echo "export GLOG_minloglevel=1" >> "$SLURM_SCRIPT"
echo "" >> "$SLURM_SCRIPT"
echo "# AMD DCU: 避免 RCCL \"Missing HSA_FORCE_FINE_GRAIN_PCIE\" 警告" >> "$SLURM_SCRIPT"
echo "export HSA_FORCE_FINE_GRAIN_PCIE=1" >> "$SLURM_SCRIPT"
echo "" >> "$SLURM_SCRIPT"
echo "# UMA 依赖: 清理 rocblas tensile 路径, 避免拉到错版本" >> "$SLURM_SCRIPT"
echo "unset ROCBLAS_TENSILE_LIBPATH" >> "$SLURM_SCRIPT"
# 多节点特殊处理: 设置 MASTER_ADDR/PORT, 用 srun 包裹
if [ "$NODES" -gt 1 ]; then
cat >> "$SLURM_SCRIPT" << 'MULTI_NODE'
# 多节点分布式设置
nodes=$(scontrol show hostnames "$SLURM_JOB_NODELIST")
nodes_array=($nodes)
export MASTER_ADDR=${nodes_array[0]}
export MASTER_PORT=29504
echo "SLURM_NNODES=$SLURM_NNODES"
echo "MASTER_ADDR=$MASTER_ADDR"
echo "MASTER_PORT=$MASTER_PORT"
# srun 启动分布式训练 (每节点 1 个 task, torchrun 在节点内 spawn 多个 rank)
MULTI_NODE
echo "srun --nodes=\$SLURM_NNODES --ntasks=\$SLURM_NNODES \\" >> "$SLURM_SCRIPT"
# 把 TRAIN_CMD 原样追加 (其中的 \${SLURM_*} / \${MASTER_*} 会在每节点上展开)
echo " $TRAIN_CMD" >> "$SLURM_SCRIPT"
else
echo "" >> "$SLURM_SCRIPT"
echo "# 训练命令" >> "$SLURM_SCRIPT"
echo "$TRAIN_CMD" >> "$SLURM_SCRIPT"
fi
echo "========================================="
echo "SLURM 脚本已生成: $SLURM_SCRIPT"
echo "hydra 配置已生成: $HYDRA_CONFIG"
echo "配置快照已保存: $OUTPUT_DIR/config.yaml"
echo "========================================="
echo ""
echo "提交作业..."
sbatch "$SLURM_SCRIPT"
exit 0
fi
# ============================================================
# 直接运行模式
# ============================================================
echo "========================================="
echo "实验: $EXP_NAME"
echo "配置: $CONFIG_ABS"
echo "输出: $OUTPUT_DIR"
echo "Hydra: $HYDRA_CONFIG"
echo "========================================="
# 环境初始化
set +u
if [ -n "${UMA_ENV_SCRIPT:-}" ] && [ -f "${UMA_ENV_SCRIPT}" ]; then
source "${UMA_ENV_SCRIPT}"
else
echo "[WARN] UMA_ENV_SCRIPT 未设置或文件不存在,跳过环境初始化。请自行确保 conda/matchem 环境已激活。"
fi
set -u
# 预检
DATA_ARGS=""
while IFS= read -r line; do
[ -z "$line" ] && continue
DATA_ARGS="$DATA_ARGS \"$line\""
done <<< "$DATA_FILES"
eval "bash $DEMO_DIR/templates/preflight_check.sh $DATA_ARGS"
# 设置环境变量
eval "$ENV_EXPORTS"
# 将仓库根目录加入 PYTHONPATH,确保能 import 本地 model 包
export PYTHONPATH="$REPO_ROOT:${PYTHONPATH:-}"
# 自动定位 UMA 旋转基文件 Jd.pt
UMA_JD_PATH="$REPO_ROOT/weight/Jd.pt"
if [ -f "$UMA_JD_PATH" ]; then
export ONESCIENCE_UMA_JD_PATH="$UMA_JD_PATH"
echo "[OK] 找到 Jd.pt: $UMA_JD_PATH"
else
echo "[WARN] 未找到 Jd.pt: $UMA_JD_PATH,如训练/推理报错请检查"
fi
# 屏蔽 PyTorch NCCL C++ INFO 日志
export TORCH_CPP_LOG_LEVEL=WARNING
export NCCL_DEBUG=ERROR
export GLOG_minloglevel=1
# AMD DCU
export HSA_FORCE_FINE_GRAIN_PCIE=1
unset ROCBLAS_TENSILE_LIBPATH
# 切换到输出目录
cd "$OUTPUT_DIR"
# 执行训练
# 执行训练(实时合并日志)
echo "========================================="
echo "开始训练..."
echo "========================================="
export PYTHONUNBUFFERED=1
MERGED_LOG="${OUTPUT_DIR}/train_merged.out"
: > "${MERGED_LOG}"
echo "[LOG] merged realtime log: ${MERGED_LOG}"
set +e
eval "$TRAIN_CMD" 2>&1 | tee -a "${MERGED_LOG}"
TRAIN_EXIT=${PIPESTATUS[0]}
set -e
exit "${TRAIN_EXIT}"
|