Function DP_DeepPotModelDeviCompute2

Function Documentation

void DP_DeepPotModelDeviCompute2(DP_DeepPotModelDevi *dp, const int nframes, const int natoms, const double *coord, const int *atype, const double *cell, const double *fparam, const double *aparam, double *energy, double *force, double *virial, double *atomic_energy, double *atomic_virial)

Evaluate the energy, force and virial by using a DP model deviation with neighbor list. (double version)

Version

2

Warning

The output arrays should be allocated before calling this function. Pass NULL if not required.

Parameters

  • dp – [in] The DP model deviation to use.

  • nframes – [in] The number of frames. Only support 1 for now.

  • natoms – [in] The number of atoms.

  • coord – [in] The coordinates of atoms. The array should be of size natoms x 3.

  • atype – [in] The atom types. The array should contain natoms ints.

  • box – [in] The cell of the region. The array should be of size 9. Pass NULL if pbc is not used.

  • fparam – [in] The frame parameters. The array can be of size nframes x dim_fparam.

  • aparam – [in] The atom parameters. The array can be of size nframes x natoms x dim_aparam.

  • energy – [out] Output energy.

  • force – [out] Output force. The array should be of size natoms x 3.

  • virial – [out] Output virial. The array should be of size 9.

  • atomic_energy – [out] Output atomic energy. The array should be of size natoms.

  • atomic_virial – [out] Output atomic virial. The array should be of size natoms x 9.