Training Config

Full config can be downloaded here.

n_epochs: <NUMBER OF EPOCHS>
seed: 1
ckpt_interval: 500
patience: null
data_parallel: True
weight_average: null

data:
  directory: models/
  experiment: apax

  # Use either data_path for a single dataset file
  # or the lines below to specify separate files
  data_path: <PATH>
  #train_data_path: <PATH>
  #val_data_path: <PATH>
  #test_data_path: <PATH>
  dataset:
    processing: cached
    shuffle_buffer_size: 1000

  n_train: 1000
  n_valid: 100

  batch_size: 4
  valid_batch_size: 100

  shift_method: "per_element_regression_shift"
  shift_options: {"energy_regularisation": 1.0}

  scale_method: "per_element_force_rms_scale"
  scale_options: {}

  pos_unit: Ang
  energy_unit: eV

model:
  name: gmnn
  basis:
    name: bessel
    n_basis: 16
    r_max: 5.0

  ensemble: null
  # if you would like to use emirical repulsion corrections
  # with the following example.
  # empirical_corrections:
  #   - name: exponential
  #     r_max: 1.5

  # if you would like to train model ensembles, this can be
  # achieved with the following example.
  # Hint: loss type hase to be changed to a probabilistic loss like nll or crps
  # ensemble:
  #  kind: shallow
  #  n_members: N

  n_radial: 5
  n_contr: 8
  nn: [256, 256]

  calc_stress: false

  w_init: lecun
  b_init: zeros
  descriptor_dtype: fp32
  readout_dtype: fp32
  scale_shift_dtype: fp64
  emb_init: uniform
  use_ntk: false

loss:
- name: energy
  loss_type: mse
  weight: 1.0
  atoms_exponent: 1
- name: forces
  loss_type: mse
  weight: 4.0
  atoms_exponent: 1

metrics:
- name: energy
  reductions:
  - mae
- name: forces
  reductions:
  - mae
  - mse

optimizer:
  name: adam
  kwargs: {}
  emb_lr: 0.001
  nn_lr: 0.001
  scale_lr: 0.0001
  shift_lr: 0.003
  zbl_lr: 0.0001
  schedule:
    name: cyclic_cosine
    period: 40
    decay_factor: 0.93

callbacks:
- name: csv

transfer_learning:
  # The options below are used for transfer learning
  base_model_checkpoint: null
  reset_layers: []
  freeze_layers: []

progress_bar:
  disable_epoch_pbar: false
  disable_batch_pbar: true

Molecular Dynamics Config

Full config can be downloaded here.

ensemble:
  name: nvt
  dt: 0.5 # fs time step
  temperature_schedule:
    name: constant
    T0: <T> # K
  thermostat_chain:
    chain_length: 3
    chain_steps: 2
    sy_steps: 3
    tau: 100

duration: <DURATION> # fs
n_inner: 500 # compiled inner steps
sampling_rate: 10  # dump interval
buffer_size: 2500
dr_threshold: 0.5 # Neighborlist skin
extra_capacity: 0

sim_dir: md
initial_structure: <INITIAL_STRUCTURE>
load_momenta: false
traj_name: md.h5
restart: true
checkpoint_interval: 50_000
disable_pbar: false