Error when trying to follow the tutorial
**Dear all,
I have a severe problem when I try to run the test script file or the tutorial. At some point, I encounter the following error:**
*Primitive cell: Formula: Ni Cell: [ 0.00000 1.76000 1.76000] [ 1.76000 0.00000 1.76000] [ 1.76000 1.76000 0.00000] Basis: Ni [ 0.00000 0.00000 0.00000]
Crystal symmetry: Spacegroup: Fm-3m (225) Unique atoms: 1 Symmetry operations: 48 symprec: 1.00e-05
Cutoffs: Maximum cutoff: 5.0 Found 1 center atom with 54 images totaling 55 atoms
Clusters: Clusters: {2: 55, 3: 97, 4: 303} Total number of clusters: 455
Orbits: Orbits: {2: 5, 3: 5, 4: 11} Total number of orbits: 21
Traceback (most recent call last): File "2_construct_fcp.py", line 17, in cs = ClusterSpace(structures[0], cutoffs) File "/home/tomaskamencek/.local/lib/python3.5/site-packages/hiphive/cluster_space.py", line 116, in init build_cluster_space(self, prototype_structure) File "/home/tomaskamencek/.local/lib/python3.5/site-packages/hiphive/core/cluster_space_builder.py", line 69, in build_cluster_space _create_eigentensors(cluster_space) File "/home/tomaskamencek/.local/lib/python3.5/site-packages/hiphive/core/eigentensors.py", line 46, in create_eigentensors solution = renormalize_to_integer(solution) File "/home/tomaskamencek/.local/lib/python3.5/site-packages/hiphive/core/eigentensors.py", line 105, in renormalize_to_integer den = v.q # Denomonator AttributeError: 'Float' object has no attribute 'q'*
**It seems that the routine tries to find the denominator of an object, which is only a float. I tried to solve this manually by changing the code using the fractions package. However, I still found differences compared to the tutorial page. I wanted to ask whether anyone of you has encountered this error as well or whether you can suggest a solution. Thanks for your help!
Best, Tomas******