Requests for technical support from the VASP group should be posted in the VASP-forum.


From Vaspwiki
Jump to navigation Jump to search

ML_IWEIGHT = [integer]
Default: ML_IWEIGHT = 3 

Description: This tag controls which procedure is used for normalizing and weighting the energies, forces and stresses in the machine learning force field method.

In order to achieve optimal training it is important to normalize the available data. Furthermore, sometimes it may be desired to emphasize some training quantities over others, e.g. one might want excellent force predictions, even at the cost of sacrificing some energy and stress accuracy. How normalizing and weighting is performed can be controlled with the ML_IWEIGHT together with weighting parameters ML_WTOTEN, ML_WTIFOR and ML_WTSIF for energies, forces and stresses, respectively. The following procedures can be selected via ML_IWEIGHT:

  • ML_IWEIGHT = 1: Manual control over normalization/weighting: the unnormalized energies, forces and stress tensor training data are divided by the weights determined by the flags ML_WTOTEN (eV/atom), ML_WTIFOR (eV/) and ML_WTSIF (kBar), respectively.
  • ML_IWEIGHT = 2: Normalization via global standard deviations: The energies, forces and stresses are normalized by their respective standard deviation over the entire training data. Then, the normalized quantities are weighted by ML_WTOTEN, ML_WTIFOR and ML_WTSIF when they are processed for learning in the design matrix (see this section). In this case the values of ML_WTOTEN, ML_WTIFOR and ML_WTSIF are unitless quantities.
  • ML_IWEIGHT = 3: Normalization via averages over subset standard deviations: Same as ML_IWEIGHT = 2 but the training data is divided into individual subsets. For each subset the standard deviations are calculated separately. Then, the energies, forces and stresses are normalized using the average of the standard deviations of all subsets. Finally, as for ML_IWEIGHT = 2 the normalized quantities are multiplied by ML_WTOTEN, ML_WTIFOR and ML_WTSIF for learning purposes.
Mind: The division into subsets is based on the name tag provided in the first line of the POSCAR file. If training is performed for widely different materials, for instance different phases that have widely different energies, it is important to chose different system names in the first line of the POSCAR file. Without correct subset assignment, the overall energy standard deviation might become large, hence reducing the weight of the energies in training.

For ML_IWEIGHT = 2, 3 the weights are unitless quantities used to multiply the data, whereas for ML_IWEIGHT = 1 they have a unit. All three methods provide unitless energies, forces and stress tensors, which are then passed to the learning algorithm. Although the defaults are usually rather sensible, it can be useful to explore different weights. For instance, if vibrational frequencies are supposed to be reproduced accurately, we found it helpful to increase ML_WTIFOR to 10-100. On the other hand, if energy difference between different phases need to be described accurately by the force field, it might be useful to increase ML_WTOTEN to around 10-100.

Tip: On-the-fly learning implies that training structures accumulate along the running MD trajectory. Hence, also the standard deviations of energies, forces and stresses change over time and will be recalculated whenever a learning step is triggered. We highly recommend to use ML_IWEIGHT = 3 because this ensures that at any time learning is performed on an adequately normalized set.

Related Tags and Sections


Examples that use this tag