Function DP_DeepPotComputeNListf2

Function Documentation

void DP_DeepPotComputeNListf2(DP_DeepPot *dp, const int nframes, const int natom, const float *coord, const int *atype, const float *cell, const int nghost, const DP_Nlist *nlist, const int ago, const float *fparam, const float *aparam, double *energy, float *force, float *virial, float *atomic_energy, float *atomic_virial)

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

Version

2

Warning

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

Parameters

  • dp – [in] The DP to use.

  • nframes – [in] The number of frames.

  • 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.

  • nghost – [in] The number of ghost atoms.

  • nlist – [in] The neighbor list.

  • ago – [in] Update the internal neighbour list if ago is 0.

  • 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 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.