Feat: pairtab model pytorch

deepmd_pt/model/model/pair_tab.py

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+
+
+# This Model will be a concrete class of AtomicModel
+# 1. to get python code from tensorflow (PairTabModel, PariTab)
+#       a) data process
+#       b) get cubic spline
+# 2. to translate c++ code, use cubic spline para to calculate energy
+#   overwrite foward_lower to excldue descriptor and fitting_net
+
+
+# This model will be used by an interface of HybridEnergyModel
+# 1. take a list of AtomicModels and a weightfunc to define hybird energy
+# 2. define the derivatives (force and virial)
+# 3. define a translation layer (dict map for user outputs)
+
+from .atomic_model import AtomicModel
+from deepmd.utils.pair_tab import (
+    PairTab,
+)
+import torch
+from torch import nn
+import numpy as np
+from typing import Dict, List, Optional, Union
+
+from deepmd_utils.model_format import FittingOutputDef, OutputVariableDef
+from deepmd_pt.model.task import Fitting
+
+class PairTabModel(nn.Module, AtomicModel):
+    """Pairwise tabulation energy model.
+
+    This model can be used to tabulate the pairwise energy between atoms for either
+    short-range or long-range interactions, such as D3, LJ, ZBL, etc. It should not
+    be used alone, but rather as one submodel of a linear (sum) model, such as
+    DP+D3.
+
+    Do not put the model on the first model of a linear model, since the linear
+    model fetches the type map from the first model.
+
+    At this moment, the model does not smooth the energy at the cutoff radius, so
+    one needs to make sure the energy has been smoothed to zero.
+
+    Parameters
+    ----------
+    tab_file : str
+        The path to the tabulation file.
+    rcut : float
+        The cutoff radius.
+    sel : int or list[int]
+        The maxmum number of atoms in the cut-off radius.
+    """
+
+    def __init__(
+        self, tab_file: str, rcut: float, sel: Union[int, List[int]], **kwargs
+    ):
+        super().__init__() 
+        self.tab_file = tab_file
+        self.tab = PairTab(self.tab_file)
+        self.ntypes = self.tab.ntypes
+        self.rcut = rcut
+
+        tab_info, tab_data = self.tab.get() # this returns -> Tuple[np.array, np.array]
+        self.tab_info = torch.from_numpy(tab_info) 
+        self.tab_data = torch.from_numpy(tab_data)
+
+        # self.model_type = "ener"
+        # self.model_version = MODEL_VERSION ## this shoud be in the parent class
+
+
+        if isinstance(sel, int):
+            self.sel = sel
+        elif isinstance(sel, list):
+            self.sel = sum(sel)
+        else:
+            raise TypeError("sel must be int or list[int]")
+
+    def get_fitting_net(self)->Fitting:
+        # this model has no fitting_net.
+        return
+
+    def get_fitting_output_def(self)->FittingOutputDef:
+        return FittingOutputDef(
+            [OutputVariableDef(
+                name="energy",
+                shape=[1],
+                reduciable=True,
+                differentiable=True
+            )]
+        )
+
+    def get_rcut(self)->float:
+        return self.rcut
+
+    def get_sel(self)->int:
+        return self.sel
+
+    def distinguish_types(self)->bool:
+        # to match DPA1 and DPA2.
+        return False
+
+    def forward_atomic(
+        self,
+        extended_coord, 
+        extended_atype, 
+        nlist,
+        mapping: Optional[torch.Tensor] = None,
+        do_atomic_virial: bool = False,
+        ) -> Dict[str, torch.Tensor]:
+
+
+        nframes, nloc, nnei = nlist.shape
+        atype = extended_atype[:, :nloc] #this is the atype for local atoms, (nframes, nloc)
+        pairwise_dr = self._get_pairwise_dist(extended_coord) # (nframes, nall, nall, 3)
+        pairwise_rr = pairwise_dr.pow(2).sum(-1).sqrt() # (nframes, nall, nall), this is the pairwise scalar distance for all atoms in all frames.
+
+        self.tab_data = self.tab_data.reshape(self.tab.ntypes,self.tab.ntypes,self.tab.nspline,4)
+
+        atomic_energy = torch.zeros(nframes, nloc)
+
+        for atom_i in range(nloc):
+            i_type = atype[:,atom_i] # (nframes, 1)
+            for atom_j in range(nnei):
+                j_idx = nnei[atom_j]
+                j_type = extended_atype[:,j_idx] # (nframes, 1)
+
+                rr = pairwise_rr[:, atom_i, j_idx] # (nframes, 1)
+
+                # the input shape is (nframes, 1), (nframes, 1), (nframes, 1),
+                # the expected output shape then becomes (nframes,1)
+                pairwise_ene = self._pair_tabulated_inter(i_type, j_type, rr)
+                atomic_energy[:, atom_i] += pairwise_ene
+
+        return {"atomic_energy": atomic_energy}
+
+    def _pair_tabulated_inter(self, i_type: torch.Tensor, j_type: torch.Tensor, rr: torch.Tensor) -> torch.Tensor:
+        """Pairwise tabulated energy.
+
+        Parameters
+        ----------
+        i_type : torch.Tensor
+            The integer representation of atom type for atom i for all frames.
+
+        j_type : torch.Tensor
+            The integer representation of atom type for atom j for all frames.
+
+        rr : torch.Tensor
+            The salar distance vector between two atoms  for all frames.
+
+        Returns
+        -------
+        torch.Tensor
+            The energy between two atoms for all frames.
+
+        Raises
+        ------
+        Exception
+            If the distance is beyond the table.
+
+        Notes
+        -----
+        This function is used to calculate the pairwise energy between two atoms.
+        It uses a table containing cubic spline coefficients calculated in PairTab.
+        """
+
+        rmin = self.tab_info[0] 
+        hh = self.tab_info[1]
+        hi = 1. / hh
+
+        nspline = int(self.tab_info[2] + 0.1)
+
+        uu = (rr - rmin) * hi # this is broadcasted to (nframes,1)
+
+        if any(uu < 0):
+            raise Exception("coord go beyond table lower boundary")
+
+        idx = uu.to(torch.int)
+
+        uu -= idx
+        cur_tab = self.tab_data[i_type.squeeze(),j_type.squeeze()] # this should have shape (nframes, nspline, 4)
+
+
+        # if idx >= nspline:
+        #     ener = 0
+        #     # fscale = 0
+        #     return
+
+        final_coef = cur_tab[torch.arange(idx.shape[0]), idx.squeeze()] # this should have shape (nframes, 4)
+        a3, a2, a1, a0 = final_coef[:,0], final_coef[:,1], final_coef[:,2], final_coef[:,3] # the four coefficients should all be (nframes, 1)
+
+        etmp = (a3 * uu + a2) * uu + a1 # this should be elementwise operations.
+        ener = etmp * uu + a0
+        return ener
+
+    @staticmethod
+    def _get_pairwise_dist(coords: torch.Tensor) -> torch.Tensor:
+        """Get pairwise distance `dr`.
+
+        Parameters
+        ----------
+        coords : torch.Tensor
+            The coordinate of the atoms shape of (nframes * nall * 3).
+
+        Returns
+        -------
+        torch.Tensor
+            The pairwise distance between the atoms (nframes * nall * nall * 3).
+
+        Examples
+        --------
+        coords = torch.tensor([[
+                [0,0,0],
+                [1,3,5],
+                [2,4,6]
+            ]])
+
+        dist = tensor([[
+            [[ 0,  0,  0],
+            [-1, -3, -5],
+            [-2, -4, -6]],
+
+            [[ 1,  3,  5],
+            [ 0,  0,  0],
+            [-1, -1, -1]],
+
+            [[ 2,  4,  6],
+            [ 1,  1,  1],
+            [ 0,  0,  0]]
+            ]])
+        """
+        return coords.unsqueeze(2) - coords.unsqueeze(1)
+