-
Deprecated:
-
New or enhanced features:
- [NEP] Introduced
use_typewise_cutoff
anduse_typewise_cutoff_zbl
keywords for NEP training, which could lead to more flexible cutoff schemes and improved performance. #660 #684 - [GPUMD] Allow for creating multiple xyz files using
dump_exyz
during a run. #629 - [GPUMD] Output the total electron stopping power loss during the run with
electron_stop
. #634 - [GPUMD] Add electric field (
add_efield
) based on given fixed charges. #662 - [GPUMD] Add force (
add_force
) to a group of atoms. #658 - [GPUMD] When velocity is missing from
run.in
, now the code initializes the velocities with a temperature of 300 K, instead of showing the previous "undefined" behavior. - [GPUMD]
correct_velocity
can now be used to correct the velocities for different groups of atoms. #668 - Better error reporting when reading training/test datasets. #699 #697
- [NEP] Introduced
-
Bug fixes:
- [GPUMD] For the
compute_rdf
command, stop calculation when any periodic thickness is smaller than 2.5 times of the RDF cutoff. #649 - [GPUMD] Fix a bug introduced after adding dipole/polarizability prediction in GPUMD-v3.9.2. The NEP energy was wrongly calculated when multi-GPU is used for MD runs. #661
- [GPUMD] For the