feat(pt): add dpa3 alpha descriptor

deepmd/dpmodel/descriptor/dpa3.py

@@ -0,0 +1,114 @@
+# SPDX-License-Identifier: LGPL-3.0-or-later
+
+
+class RepFlowArgs:
+    def __init__(
+        self,
+        n_dim: int = 128,
+        e_dim: int = 64,
+        a_dim: int = 64,
+        nlayers: int = 6,
+        e_rcut: float = 6.0,
+        e_rcut_smth: float = 5.0,
+        e_sel: int = 120,
+        a_rcut: float = 4.0,
+        a_rcut_smth: float = 3.5,
+        a_sel: int = 20,
+        a_compress_rate: int = 0,
+        axis_neuron: int = 4,
+        update_angle: bool = True,
+        update_style: str = "res_residual",
+        update_residual: float = 0.1,
+        update_residual_init: str = "const",
+    ) -> None:
+        r"""The constructor for the RepFlowArgs class which defines the parameters of the repflow block in DPA3 descriptor.
+
+        Parameters
+        ----------
+        n_dim : int, optional
+            The dimension of node representation.
+        e_dim : int, optional
+            The dimension of edge representation.
+        a_dim : int, optional
+            The dimension of angle representation.
+        nlayers : int, optional
+            Number of repflow layers.
+        e_rcut : float, optional
+            The edge cut-off radius.
+        e_rcut_smth : float, optional
+            Where to start smoothing for edge. For example the 1/r term is smoothed from rcut to rcut_smth.
+        e_sel : int, optional
+            Maximally possible number of selected edge neighbors.
+        a_rcut : float, optional
+            The angle cut-off radius.
+        a_rcut_smth : float, optional
+            Where to start smoothing for angle. For example the 1/r term is smoothed from rcut to rcut_smth.
+        a_sel : int, optional
+            Maximally possible number of selected angle neighbors.
+        a_compress_rate : int, optional
+            The compression rate for angular messages. The default value is 0, indicating no compression.
+            If a non-zero integer c is provided, the node and edge dimensions will be compressed
+            to n_dim/c and e_dim/2c, respectively, within the angular message.
+        axis_neuron : int, optional
+            The number of dimension of submatrix in the symmetrization ops.
+        update_angle : bool, optional
+            Where to update the angle rep. If not, only node and edge rep will be used.
+        update_style : str, optional
+            Style to update a representation.
+            Supported options are:
+            -'res_avg': Updates a rep `u` with: u = 1/\\sqrt{n+1} (u + u_1 + u_2 + ... + u_n)
+            -'res_incr': Updates a rep `u` with: u = u + 1/\\sqrt{n} (u_1 + u_2 + ... + u_n)
+            -'res_residual': Updates a rep `u` with: u = u + (r1*u_1 + r2*u_2 + ... + r3*u_n)
+            where `r1`, `r2` ... `r3` are residual weights defined by `update_residual`
+            and `update_residual_init`.
+        update_residual : float, optional
+            When update using residual mode, the initial std of residual vector weights.
+        update_residual_init : str, optional
+            When update using residual mode, the initialization mode of residual vector weights.
+        """
+        self.n_dim = n_dim
+        self.e_dim = e_dim
+        self.a_dim = a_dim
+        self.nlayers = nlayers
+        self.e_rcut = e_rcut
+        self.e_rcut_smth = e_rcut_smth
+        self.e_sel = e_sel
+        self.a_rcut = a_rcut
+        self.a_rcut_smth = a_rcut_smth
+        self.a_sel = a_sel
+        self.a_compress_rate = a_compress_rate
+        self.axis_neuron = axis_neuron
+        self.update_angle = update_angle
+        self.update_style = update_style
+        self.update_residual = update_residual
+        self.update_residual_init = update_residual_init
+
+    def __getitem__(self, key):
+        if hasattr(self, key):
+            return getattr(self, key)
+        else:
+            raise KeyError(key)
+
+    def serialize(self) -> dict:
+        return {
+            "n_dim": self.n_dim,
+            "e_dim": self.e_dim,
+            "a_dim": self.a_dim,
+            "nlayers": self.nlayers,
+            "e_rcut": self.e_rcut,
+            "e_rcut_smth": self.e_rcut_smth,
+            "e_sel": self.e_sel,
+            "a_rcut": self.a_rcut,
+            "a_rcut_smth": self.a_rcut_smth,
+            "a_sel": self.a_sel,
+            "a_compress_rate": self.a_compress_rate,
+            "axis_neuron": self.axis_neuron,
+            "update_angle": self.update_angle,
+            "update_style": self.update_style,
+            "update_residual": self.update_residual,
+            "update_residual_init": self.update_residual_init,
+        }
+
+    @classmethod
+    def deserialize(cls, data: dict) -> "RepFlowArgs":
+        return cls(**data)

deepmd/pt/loss/ener.py

@@ -187,28 +187,26 @@
                 )
                 # more_loss['log_keys'].append('rmse_e')
             else:  # use l1 and for all atoms
+                energy_pred = energy_pred * atom_norm
+                energy_label = energy_label * atom_norm
                 l1_ener_loss = F.l1_loss(
                     energy_pred.reshape(-1),
                     energy_label.reshape(-1),
-                    reduction="sum",
+                    reduction="mean",
                 )
                 loss += pref_e * l1_ener_loss
                 more_loss["mae_e"] = self.display_if_exist(
-                    F.l1_loss(
-                        energy_pred.reshape(-1),
-                        energy_label.reshape(-1),
-                        reduction="mean",
-                    ).detach(),
+                    l1_ener_loss.detach(),
                     find_energy,
                 )
                 # more_loss['log_keys'].append('rmse_e')
-            if mae:
-                mae_e = torch.mean(torch.abs(energy_pred - energy_label)) * atom_norm
-                more_loss["mae_e"] = self.display_if_exist(mae_e.detach(), find_energy)
-                mae_e_all = torch.mean(torch.abs(energy_pred - energy_label))
-                more_loss["mae_e_all"] = self.display_if_exist(
-                    mae_e_all.detach(), find_energy
-                )
+            # if mae:
+            #     mae_e = torch.mean(torch.abs(energy_pred - energy_label)) * atom_norm
+            #     more_loss["mae_e"] = self.display_if_exist(mae_e.detach(), find_energy)
+            #     mae_e_all = torch.mean(torch.abs(energy_pred - energy_label))
+            #     more_loss["mae_e_all"] = self.display_if_exist(
+            #         mae_e_all.detach(), find_energy
+            #     )
 
         if (
             (self.has_f or self.has_pf or self.relative_f or self.has_gf)
@@ -241,17 +239,17 @@
                         rmse_f.detach(), find_force
                     )
                 else:
-                    l1_force_loss = F.l1_loss(force_label, force_pred, reduction="none")
+                    l1_force_loss = F.l1_loss(force_label, force_pred, reduction="mean")
                     more_loss["mae_f"] = self.display_if_exist(
-                        l1_force_loss.mean().detach(), find_force
+                        l1_force_loss.detach(), find_force
                     )
-                    l1_force_loss = l1_force_loss.sum(-1).mean(-1).sum()
+                    # l1_force_loss = l1_force_loss.sum(-1).mean(-1).sum()
                     loss += (pref_f * l1_force_loss).to(GLOBAL_PT_FLOAT_PRECISION)
-                if mae:
-                    mae_f = torch.mean(torch.abs(diff_f))
-                    more_loss["mae_f"] = self.display_if_exist(
-                        mae_f.detach(), find_force
-                    )
+                # if mae:
+                #     mae_f = torch.mean(torch.abs(diff_f))
+                #     more_loss["mae_f"] = self.display_if_exist(
+                #         mae_f.detach(), find_force
+                #     )
 
             if self.has_pf and "atom_pref" in label:
                 atom_pref = label["atom_pref"]
@@ -297,18 +295,29 @@
         if self.has_v and "virial" in model_pred and "virial" in label:
             find_virial = label.get("find_virial", 0.0)
             pref_v = pref_v * find_virial
+            virial_label = label["virial"]
+            virial_pred = model_pred["virial"].reshape(-1, 9)
             diff_v = label["virial"] - model_pred["virial"].reshape(-1, 9)
-            l2_virial_loss = torch.mean(torch.square(diff_v))
-            if not self.inference:
-                more_loss["l2_virial_loss"] = self.display_if_exist(
-                    l2_virial_loss.detach(), find_virial
+            if not self.use_l1_all:
+                l2_virial_loss = torch.mean(torch.square(diff_v))
+                if not self.inference:
+                    more_loss["l2_virial_loss"] = self.display_if_exist(
+                        l2_virial_loss.detach(), find_virial
+                    )
+                loss += atom_norm * (pref_v * l2_virial_loss)
+                rmse_v = l2_virial_loss.sqrt() * atom_norm
+                more_loss["rmse_v"] = self.display_if_exist(
+                    rmse_v.detach(), find_virial
+                )
+            else:
+                l1_virial_loss = F.l1_loss(virial_label, virial_pred, reduction="mean")
+                more_loss["mae_v"] = self.display_if_exist(
+                    l1_virial_loss.detach(), find_virial
                 )
-            loss += atom_norm * (pref_v * l2_virial_loss)
-            rmse_v = l2_virial_loss.sqrt() * atom_norm
-            more_loss["rmse_v"] = self.display_if_exist(rmse_v.detach(), find_virial)
-            if mae:
-                mae_v = torch.mean(torch.abs(diff_v)) * atom_norm
-                more_loss["mae_v"] = self.display_if_exist(mae_v.detach(), find_virial)
+                loss += (pref_v * l1_virial_loss).to(GLOBAL_PT_FLOAT_PRECISION)
+            # if mae:
+            #     mae_v = torch.mean(torch.abs(diff_v)) * atom_norm
+            #     more_loss["mae_v"] = self.display_if_exist(mae_v.detach(), find_virial)
 
         if self.has_ae and "atom_energy" in model_pred and "atom_ener" in label:
             atom_ener = model_pred["atom_energy"]

deepmd/pt/model/descriptor/__init__.py

@@ -13,6 +13,9 @@
 from .dpa2 import (
     DescrptDPA2,
 )
+from .dpa3 import (
+    DescrptDPA3,
+)
 from .env_mat import (
     prod_env_mat,
 )
@@ -49,6 +52,7 @@
     "DescrptBlockSeTTebd",
     "DescrptDPA1",
     "DescrptDPA2",
+    "DescrptDPA3",
     "DescrptHybrid",
     "DescrptSeA",
     "DescrptSeAttenV2",