#!/usr/bin/env bash set -euo pipefail # ---------------------------- # Resolve paths # ---------------------------- SCRIPT_DIR="$(cd "$(dirname "${BASH_SOURCE[0]}")" && pwd)" MACE_REPO_DIR="$(cd "$SCRIPT_DIR/.." && pwd)" REPO_ROOT="$(cd "$SCRIPT_DIR/../../.." && pwd)" # ---------------------------- # User settings # ---------------------------- NAME="mace" TRAIN_FILE="$REPO_ROOT/datasets/xyz/train.xyz" VALID_FILE="$REPO_ROOT/datasets/xyz/val.xyz" TEST_FILE="$REPO_ROOT/datasets/xyz/test.xyz" CHECKPOINT_DIR="$MACE_REPO_DIR/checkpoints_mace" # From the docs screenshot: CONFIG_TYPE_WEIGHTS='{"Default":1.0}' # Replace these E0s if needed. E0S='{1: 2.467478445, 6: 8.0273263225, 8: 3.334308855, 22: 4.879036065}' ATOMIC_NUMBERS='[1,6,8,22]' MODEL="MACE" HIDDEN_IRREPS="128x0e + 128x1o" R_MAX="6.0" BATCH_SIZE="2" VALID_BATCH_SIZE="2" START_SWA="1200" EMA_DECAY="0.99" SEED="11" DEVICE="cuda" MAX_NUM_EPOCHS="10" WAND_PROJECT="mace" # ---------------------------- # Detect number of visible GPUs # ---------------------------- if command -v nvidia-smi &> /dev/null; then NGPUS="$(nvidia-smi -L | wc -l | tr -d ' ')" else NGPUS="1" fi NGPUS="${NGPUS:-1}" # ---------------------------- # Sanity checks # ---------------------------- if [ ! -d "$MACE_REPO_DIR/mace" ]; then echo "ERROR: MACE package directory not found:" echo "$MACE_REPO_DIR/mace" exit 1 fi if [ ! -f "$TRAIN_FILE" ]; then echo "ERROR: Training file not found:" echo "$TRAIN_FILE" exit 1 fi if [ ! -f "$VALID_FILE" ]; then echo "ERROR: Validation file not found:" echo "$VALID_FILE" exit 1 fi if [ ! -f "$TEST_FILE" ]; then echo "ERROR: Test file not found:" echo "$TEST_FILE" exit 1 fi echo "Using NGPUS=${NGPUS}" echo "MACE_REPO_DIR=${MACE_REPO_DIR}" echo "REPO_ROOT=${REPO_ROOT}" echo "Train=${TRAIN_FILE}" echo "Valid=${VALID_FILE}" echo "Test=${TEST_FILE}" echo "Checkpoint_dir=${CHECKPOINT_DIR}" # ---------------------------- # Go to MACE repo root and expose it to Python # ---------------------------- cd "$MACE_REPO_DIR" export PYTHONPATH="$MACE_REPO_DIR:${PYTHONPATH:-}" unset SLURM_JOB_NODELIST \ SLURM_NTASKS \ SLURM_NTASKS_PER_NODE \ SLURM_NNODES \ SLURM_LOCALID \ SLURM_PROCID \ SLURM_NODEID \ SLURM_JOB_ID # ---------------------------- # Per-run output folders # ---------------------------- RUN_TAG="${NAME}_run-${SEED}" RUN_DIR="${CHECKPOINT_DIR}/${RUN_TAG}" RUN_CHECKPOINTS_DIR="${RUN_DIR}/checkpoints" RUN_MODELS_DIR="${RUN_DIR}/models" RUN_RESULTS_DIR="${RUN_DIR}/results" RUN_LOGS_DIR="${RUN_DIR}/logs" RUN_WANDB_DIR="${RUN_DIR}/wandb" mkdir -p \ "$RUN_CHECKPOINTS_DIR" \ "$RUN_MODELS_DIR" \ "$RUN_RESULTS_DIR" \ "$RUN_LOGS_DIR" \ "$RUN_WANDB_DIR" echo "RUN_DIR=${RUN_DIR}" # ---------------------------- # Launch training # ---------------------------- torchrun --standalone --nproc_per_node="$NGPUS" -m mace.cli.run_train \ --name="$NAME" \ --seed="$SEED" \ --checkpoints_dir="$RUN_CHECKPOINTS_DIR" \ --model_dir="$RUN_MODELS_DIR" \ --results_dir="$RUN_RESULTS_DIR" \ --log_dir="$RUN_LOGS_DIR" \ \ --max_num_epochs="$MAX_NUM_EPOCHS" \ --train_file="$TRAIN_FILE" \ --valid_file="$VALID_FILE" \ --test_file="$TEST_FILE" \ \ --hidden_irreps="$HIDDEN_IRREPS" \ --config_type_weights="$CONFIG_TYPE_WEIGHTS" \ --E0s="$E0S" \ --model="$MODEL" \ --r_max="$R_MAX" \ \ --batch_size="$BATCH_SIZE" \ --valid_batch_size="$VALID_BATCH_SIZE" \ --ema \ --ema_decay="$EMA_DECAY" \ --amsgrad \ --device="$DEVICE" \ --atomic_numbers "$ATOMIC_NUMBERS" \ \ --energy_key "energy" \ --forces_key "forces" \ \ --loss "ours_mae" \ --forces_weight 1.0 \ --energy_weight 1.0 \ --default_dtype "float32" \ \ --distributed \ \ --wandb \ --wandb_dir "$RUN_WANDB_DIR" \ --wandb_project "$WAND_PROJECT" \ --wandb_name "$NAME" \ \ #--swa