lattice_constant does not accept list of floats in calculations section

[if3598]

Hello! I am trying to use calphy v2.0.1 to calculate the free energy of an HCP crystal with two lattice constants. The documentation says that in the calculations section of the input file, the lattice_constant field can be assigned either a float or list of floats:

However, when I assign a list of two floats:

- element: Ti
  lattice: hcp
  lattice_constant: [2.95, 4.68]
  mass: 47.867

I get this error:

[srmnitc]

@if3598 thanks for opening the issue - definitely a bug.

The workaround would be to create a lammps data file with the right lattice and add it there!