Do not recalculate gradient in NUTS

pymc3/step_methods/hmc/base_hmc.py

@@ -52,7 +52,7 @@ def __init__(self, vars=None, scaling=None, step_scale=0.25, is_cov=False,
         if theano_kwargs is None:
             theano_kwargs = {}
 
-        self.H, self.compute_energy, self.leapfrog, self._vars = get_theano_hamiltonian_functions(
+        self.H, self.compute_energy, self.leapfrog, self.dlogp = get_theano_hamiltonian_functions(
             vars, shared, model.logpt, self.potential, use_single_leapfrog, **theano_kwargs)
 
         super(BaseHMC, self).__init__(vars, shared, blocked=blocked)

pymc3/step_methods/hmc/nuts.py

@@ -1,15 +1,22 @@
+from collections import namedtuple
+
 from ..arraystep import Competence
 from .base_hmc import BaseHMC
-from pymc3.vartypes import continuous_types
 from pymc3.theanof import floatX
+from pymc3.vartypes import continuous_types
+
 import numpy as np
 import numpy.random as nr
 
 __all__ = ['NUTS']
 
 
+BinaryTree = namedtuple('BinaryTree',
+                        'q, p, q_grad, proposal, leaf_size, is_valid_sample, p_accept, n_proposals')
+
+
 def bern(p):
-    return np.random.uniform() < p
+    return nr.uniform() < p
 
 
 class NUTS(BaseHMC):
@@ -72,36 +79,35 @@ def astep(self, q0):
         u = floatX(nr.uniform())
 
         q = qn = qp = q0
+        qn_grad = qp_grad = self.dlogp(q)
         pn = pp = p0
-
         tree_size, depth = 1., 0
         keep_sampling = True
 
         while keep_sampling:
             direction = bern(0.5) * 2 - 1
-            q_edge, p_edge = {-1: (qn, pn), 1: (qp, pp)}[direction]
+            q_edge, p_edge, q_edge_grad = {-1: (qn, pn, qn_grad), 1: (qp, pp, qp_grad)}[direction]
 
-            q_edge, p_edge, proposal, subtree_size, is_valid_sample, a, na = buildtree(
-                self.leapfrog, q_edge, p_edge,
-                u, direction, depth,
-                step_size, self.Emax, start_energy)
+            tree = buildtree(self.leapfrog, q_edge, p_edge, q_edge_grad, u, direction,
+                             depth, step_size, self.Emax, start_energy)
 
             if direction == -1:
-                qn, pn = q_edge, p_edge
+                qn, pn, qn_grad = tree.q, tree.p, tree.q_grad
             else:
-                qp, pp = q_edge, p_edge
+                qp, pp, qp_grad = tree.q, tree.p, tree.q_grad
 
-            if is_valid_sample and bern(min(1, subtree_size / tree_size)):
-                q = proposal
+            if tree.is_valid_sample and bern(min(1, tree.leaf_size / tree_size)):
+                q = tree.proposal
 
-            tree_size += subtree_size
+            tree_size += tree.leaf_size
 
             span = qp - qn
-            keep_sampling = is_valid_sample and (span.dot(pn) >= 0) and (span.dot(pp) >= 0)
+            keep_sampling = tree.is_valid_sample and (span.dot(pn) >= 0) and (span.dot(pp) >= 0)
             depth += 1
 
         w = 1. / (self.m + self.t0)
-        self.h_bar = (1 - w) * self.h_bar + w * (self.target_accept - a * 1. / na)
+        self.h_bar = ((1 - w) * self.h_bar +
+                      w * (self.target_accept - tree.p_accept * 1. / tree.n_proposals))
 
         if self.tune:
             self.log_step_size = self.mu - self.h_bar * np.sqrt(self.m) / self.gamma
@@ -119,34 +125,35 @@ def competence(var):
         return Competence.INCOMPATIBLE
 
 
-def buildtree(leapfrog, q, p, u, direction, depth, step_size, Emax, start_energy):
+def buildtree(leapfrog, q, p, q_grad, u, direction, depth, step_size, Emax, start_energy):
     if depth == 0:
-        q_edge, p_edge, new_energy = leapfrog(q, p,
-                                              floatX(np.asarray(direction * step_size)))
+        epsilon = floatX(np.asarray(direction * step_size))
+        q, p, q_grad, new_energy = leapfrog(q, p, q_grad, epsilon)
         energy_change = new_energy - start_energy
-
         leaf_size = int(np.log(u) + energy_change <= 0)
         is_valid_sample = (np.log(u) + energy_change < Emax)
-        return q_edge, p_edge, q_edge, leaf_size, is_valid_sample, min(1, np.exp(-energy_change)), 1
+        p_accept = min(1, np.exp(-energy_change))
+        return BinaryTree(q, p, q_grad, q, leaf_size, is_valid_sample, p_accept, 1)
     else:
         depth -= 1
 
-    q, p, proposal, tree_size, is_valid_sample, a1, na1 = buildtree(
-        leapfrog, q, p, u, direction, depth, step_size, Emax, start_energy)
-
-    if is_valid_sample:
-        q_edge, p_edge, new_proposal, subtree_size, is_valid_subsample, a11, na11 = buildtree(
-            leapfrog, q, p, u, direction, depth, step_size, Emax, start_energy)
+    tree = buildtree(leapfrog, q, p, q_grad, u, direction, depth, step_size, Emax, start_energy)
 
-        tree_size += subtree_size
-        if bern(subtree_size * 1. / max(tree_size, 1)):
-            proposal = new_proposal
-
-        a1 += a11
-        na1 += na11
-        span = direction * (q_edge - q)
-        is_valid_sample = is_valid_subsample and (span.dot(p_edge) >= 0) and (span.dot(p) >= 0)
+    if tree.is_valid_sample:
+        subtree = buildtree(leapfrog, tree.q, tree.p, tree.q_grad, u, direction, depth,
+                            step_size, Emax, start_energy)
+        if bern(subtree.leaf_size * 1. / max(subtree.leaf_size + tree.leaf_size, 1)):
+            proposal = subtree.proposal
+        else:
+            proposal = tree.proposal
+        leaf_size = subtree.leaf_size + tree.leaf_size
+        p_accept = subtree.p_accept + tree.p_accept
+        n_proposals = subtree.n_proposals + tree.n_proposals
+        span = direction * (subtree.q - tree.q)
+        is_valid_sample = (subtree.is_valid_sample and
+                           span.dot(subtree.p) >= 0 and
+                           span.dot(tree.p) >= 0)
+        q, p, q_grad = subtree.q, subtree.p, subtree.q_grad
+        return BinaryTree(q, p, q_grad, proposal, leaf_size, is_valid_sample, p_accept, n_proposals)
     else:
-        q_edge, p_edge = q, p
-
-    return q_edge, p_edge, proposal, tree_size, is_valid_sample, a1, na1
+        return tree

pymc3/step_methods/hmc/trajectory.py

@@ -26,9 +26,11 @@ def _theano_hamiltonian(model_vars, shared, logpt, potential):
     """
     dlogp = gradient(logpt, model_vars)
     (logp, dlogp), q = join_nonshared_inputs([logpt, dlogp], model_vars, shared)
+    dlogp_func = theano.function(inputs=[q], outputs=dlogp)
+    dlogp_func.trust_input = True
     logp = CallableTensor(logp)
     dlogp = CallableTensor(dlogp)
-    return Hamiltonian(logp, dlogp, potential), q
+    return Hamiltonian(logp, dlogp, potential), q, dlogp_func
 
 
 def _theano_energy_function(H, q, **theano_kwargs):
@@ -105,13 +107,13 @@ def get_theano_hamiltonian_functions(model_vars, shared, logpt, potential,
     leapfrog_integrator : theano function integrating the Hamiltonian from a point in phase space
     theano_variables : dictionary of variables used in the computation graph which may be useful
     """
-    H, q = _theano_hamiltonian(model_vars, shared, logpt, potential)
+    H, q, dlogp = _theano_hamiltonian(model_vars, shared, logpt, potential)
     energy_function, p = _theano_energy_function(H, q, **theano_kwargs)
     if use_single_leapfrog:
-        leapfrog_integrator = _theano_single_leapfrog(H, q, p, **theano_kwargs)
+        leapfrog_integrator = _theano_single_leapfrog(H, q, p, H.dlogp(q), **theano_kwargs)
     else:
         leapfrog_integrator = _theano_leapfrog_integrator(H, q, p, **theano_kwargs)
-    return H, energy_function, leapfrog_integrator, {'q': q, 'p': p}
+    return H, energy_function, leapfrog_integrator, dlogp
 
 
 def energy(H, q, p):
@@ -165,7 +167,7 @@ def full_update(p, q):
     return q, p
 
 
-def _theano_single_leapfrog(H, q, p, **theano_kwargs):
+def _theano_single_leapfrog(H, q, p, q_grad, **theano_kwargs):
     """Leapfrog integrator for a single step.
 
     See above for documentation.  This is optimized for the case where only a single step is
@@ -174,11 +176,13 @@ def _theano_single_leapfrog(H, q, p, **theano_kwargs):
     epsilon = tt.scalar('epsilon')
     epsilon.tag.test_value = 1.
 
-    p_new = p + 0.5 * epsilon * H.dlogp(q)  # half momentum update
+    p_new = p + 0.5 * epsilon * q_grad  # half momentum update
     q_new = q + epsilon * H.pot.velocity(p_new)  # full position update
-    p_new += 0.5 * epsilon * H.dlogp(q_new)  # half momentum update
+    q_new_grad = H.dlogp(q_new)
+    p_new += 0.5 * epsilon * q_new_grad  # half momentum update
     energy_new = energy(H, q_new, p_new)
 
-    f = theano.function(inputs=[q, p, epsilon], outputs=[q_new, p_new, energy_new], **theano_kwargs)
+    f = theano.function(inputs=[q, p, q_grad, epsilon],
+                        outputs=[q_new, p_new, q_new_grad, energy_new], **theano_kwargs)
     f.trust_input = True
     return f

pymc3/tests/test_step.py

@@ -261,7 +261,7 @@ def test_posterior_estimate(self):
             Y_obs = Normal('Y_obs', mu=mu, sd=sigma, observed=Y)
 
             for step_method, params in ((NUTS, {"target_accept": 0.95}), (Slice, {}), (Metropolis, {'scaling': 10.})):
-                trace = sample(100000, step=step_method(**params), progressbar=False, tune=1000)
+                trace = sample(100000, step=step_method(**params), tune=1000)
                 trace_ = trace[-300::5]
 
                 # We do the same for beta - using more burnin.