Code sample, preferably able to be copy-pasted and run with no changes
From inside the PyKED source directory,
from pyked.chemked import ChemKED
properties = ChemKED('pyked/tests/testfile_st.yaml')
properties.datapoints[0].get_cantera_mole_fraction()
Expected behavior
Cantera requires no space between the reactant and amount, like 'H2:4.4400e-03, O2:5.5600e-03, Ar:9.9000e-01' (though it seems like it shouldn't, but that's the way it behaves now)
Actual behavior, including any error messages
The above returns 'H2: 4.4400e-03, O2: 5.5600e-03, Ar: 9.9000e-01'
Code sample, preferably able to be copy-pasted and run with no changes
From inside the PyKED source directory,
Expected behavior
Cantera requires no space between the reactant and amount, like
'H2:4.4400e-03, O2:5.5600e-03, Ar:9.9000e-01'(though it seems like it shouldn't, but that's the way it behaves now)Actual behavior, including any error messages
The above returns
'H2: 4.4400e-03, O2: 5.5600e-03, Ar: 9.9000e-01'PyKED/ChemKED version, Python version, OS version
PyKED version 0.2.0