model: chemical_species: 'univ' # Ready for 119 elements cutoff: 6.0 channel: 128 is_parity: False lmax: 3 num_convolution_layer: 3 irreps_manual: - "128x0e" - "128x0e+64x1e+32x2e+16x3e" - "128x0e+64x1e+32x2e+16x3e" - "128x0e" weight_nn_hidden_neurons: [64, 64] radial_basis: radial_basis_name: 'bessel' bessel_basis_num: 8 cutoff_function: cutoff_function_name: 'XPLOR' cutoff_on: 5.5 act_gate: {'e': 'silu', 'o': 'tanh'} act_scalar: {'e': 'silu', 'o': 'tanh'} conv_denominator: 'avg_num_neigh' train_shift_scale: True train_denominator: False self_connection_type: 'linear' # Following are used to specify which part of the model would utilize fidelity-dependent parameters for multi-fidelity training. # For detailed architecture, please refer to https://arxiv.org/abs/2409.07947 # Parts using fidelity-dependent weights are indicated as `Modified linear` layers in Figure 1. use_modal_node_embedding: False # If true, use modified linear layer in atom-type embedding layer. use_modal_self_inter_intro: True # If true, use modified linear layers in self-interaction block before the convolution in the interaction blocks. use_modal_self_inter_outro: True # If true, use modified linear layers in self-interaction block after the convolution in the interaction blocks. use_modal_output_block: True # If true, use modified linear layer in the output block. train: train_shuffle: True random_seed: 777 is_train_stress : True epoch: 200 loss: 'Huber' loss_param: delta: 0.01 optimizer: 'adam' optim_param: lr: 0.01 scheduler: 'linearlr' scheduler_param: start_factor: 1.0 total_iters: 200 end_factor: 0.0001 force_loss_weight : 1.00 stress_loss_weight: 0.01 error_record: - ['Energy', 'MAE'] - ['Force', 'MAE'] - ['Stress', 'MAE'] - ['Energy', 'Loss'] - ['Force', 'Loss'] - ['Stress', 'Loss'] - ['TotalLoss', 'None'] per_epoch: 10 use_modality: True use_weight: True data: batch_size: 16 shift: 'elemwise_reference_energies' scale: 'force_rms' use_modal_wise_shift: True # If true, use different atomic energy shift for each database use_modal_wise_scale: False # If true, use different atomic energy scale for each database load_trainset_path: - data_modality: pbe # Name of database file_list: - file: "path to pbe dataset" # ASE readable or .pt file (graph.pt) data_weight: energy: 1.0 force: 0.1 # This weight would be additionally multiplied to `force_loss_weight` for this database stress: 1.0 # This weight would be additionally multiplied to `stress_loss_weight` for this database - data_modality: scan file_list: - file: "path to scan dataset" data_weight: energy: 1.0 force: 10.0 stress: 1.0 load_pbe_validset_path: # any name starts with 'load' and ends with 'set_path' - data_modality: pbe # modality must be given for mm valid set file_list: - file: "path to pbe validset" load_scan_validset_path: - data_modality: scan file_list: - file: "path to scan validset"