codacy fix

.prospector.yml

@@ -26,4 +26,5 @@ pep257:
         D212,  # Multi-line docstring summary should start at the first line
         D213,  # Multi-line docstring summary should start at the second line
         D404,  # First word of the docstring should not be This
+        R0913, # too many arguments
     ]

qmctorch/solver/solver.py

@@ -316,6 +316,7 @@ def run_epochs(self, nepoch):
 
         # init the loss in case we have nepoch=0
         cumulative_loss = 0
+        min_loss = torch.inf
 
         # loop over the epoch
         for n in range(nepoch):

qmctorch/utils/plot_data.py

@@ -245,7 +245,7 @@ def plot_block(eloc):
         eloc (np.array): values of the local energy
     """
 
-    nstep, nwalkers = eloc.shape
+    nstep, _ = eloc.shape
     max_block_size = nstep // 2
 
     evar = []

qmctorch/wavefunction/jastrows/elec_nuclei/kernels/__init__.py

@@ -1,3 +1,9 @@
 from .fully_connected_jastrow_kernel import FullyConnectedJastrowKernel
 from .jastrow_kernel_electron_nuclei_base import JastrowKernelElectronNucleiBase
 from .pade_jastrow_kernel import PadeJastrowKernel
+
+__all__ = [
+    "FullyConnectedJastrowKernel",
+    "JastrowKernelElectronNucleiBase",
+    "PadeJastrowKernel"
+]

qmctorch/wavefunction/jastrows/graph/mgcn/mgcn.py

@@ -256,7 +256,7 @@ class MGCNGNN(nn.Module):
         Difference between two adjacent centers in RBF expansion. Default to 0.1.
     """
 
-    def __init__(
+    def __init__( # pylint: disable=to-many-arguments
         self,
         feats=128,
         n_layers=3,