Fix issue #69

src/somd2/config/_config.py

@@ -305,7 +305,9 @@ def __init__(
             the rest of the system. This can either be a single scaling factor, or a list of
             scale factors for each lambda window. When a single scaling factor is used, then
             the scale factor will be interpolated between a value of 1.0 in the end states,
-            and the value of 'rest2_scale' in intermediate lambda = 0.5 state.
+            and the value of 'rest2_scale' in intermediate lambda = 0.5 state. When multiple
+            values are used, then the number should match the number of lambda windows at which
+            energies are sampled.
 
         rest2_selection: str
             A sire selection string for atoms to include in the REST2 region in

src/somd2/runner/_base.py

@@ -240,6 +240,25 @@ def __init__(self, system, config):
         else:
             self._lambda_energy = self._lambda_values
 
+        # Make sure the lambda values are in the lambda energy list.
+        is_missing = False
+        for lambda_value in self._lambda_values:
+            if lambda_value not in self._lambda_energy:
+                self._lambda_energy.append(lambda_value)
+                is_missing = True
+
+        # Make sure the lambda_values entries are unique.
+        if not len(self._lambda_values) == len(set(self._lambda_values)):
+            msg = "Duplicate entries in 'lambda_values' list."
+            _logger.error(msg)
+            raise ValueError(msg)
+
+        # Make sure the lambda_energy entries are unique.
+        if not len(self._lambda_energy) == len(set(self._lambda_energy)):
+            msg = "Duplicate entries in 'lambda_energy' list."
+            _logger.error(msg)
+            raise ValueError(msg)
+
         from math import isclose
 
         # Set the REST2 scale factors.
@@ -258,6 +277,9 @@ def __init__(self, system, config):
             else:
                 if len(self._config.rest2_scale) != len(self._lambda_energy):
                     msg = f"Length of 'rest2_scale' must match the number of {_lam_sym} values."
+                    if is_missing:
+                        msg += f"If you have omitted some 'lambda_values` from `lambda_energy`, please "
+                        f"add them to `lambda_energy`, along with the corresponding `rest2_scale` values."
                     _logger.error(msg)
                     raise ValueError(msg)
                 # Make sure the end states are close to 1.0.

src/somd2/runner/_runner.py

@@ -317,8 +317,11 @@ def _run(
         # Get the lambda value.
         lambda_value = self._lambda_values[index]
 
+        # Get the index in the lambda_energy array.
+        nrg_index = self._lambda_energy.index(lambda_value)
+
         # Get the REST2 scaling factor.
-        rest2_scale = self._rest2_scale_factors[index]
+        rest2_scale = self._rest2_scale_factors[nrg_index]
 
         # Check for completion if this is a restart.
         if is_restart:
@@ -445,10 +448,6 @@ def generate_lam_vals(lambda_base, increment=0.001):
         # Create the array of lambda values for energy sampling.
         lambda_energy = self._lambda_energy.copy()
 
-        # If missing, add the lambda value.
-        if lambda_value not in self._lambda_energy:
-            lambda_energy.append(lambda_value)
-
         # Sort the lambda values.
         lambda_energy = sorted(lambda_energy)
 

tests/runner/test_lambda_values.py

@@ -85,10 +85,10 @@ def test_lambda_energy(ethane_methanol):
         )
 
         # Make sure the lambda_array in the metadata is correct. This is the
-        # sampled lambda plus the lambda_energy values in the config.
-        assert meta["lambda_array"] == [0.0, 0.5]
+        # sampled lambda_values plus the lambda_energy values in the config.
+        assert meta["lambda_array"] == [0.0, 0.5, 1.0]
 
-        # Make sure the second dimension of the energy trajectory is the correct
-        # size. This is one for the current lambda value, one for its gradient,
-        # and one for the length of lambda_energy.
-        assert energy_traj.shape[1] == 3
+        # Make sure the second dimension of the energy trajectory is the correct.
+        # This is the sampled lambda values, i.e. unique entries from lambda_values
+        # and lambda_energy, plus the gradient for TI.
+        assert energy_traj.shape[1] == 4