We need a manual that answers "How do I create a callable for evaluating specific alloys? Given TDB, temperature parameters, and other settings."
Something like:
# InitializefeasibilityEvaluator=feasibilityEvaluatorInit(
comps= ['SS304L', 'NiCr', 'V'],
database='TCFE8',
eleAmountType='massFraction',
pressure=101325,
temperatureRange= (900, 2300, 10),
maxNumSim=250
)
to then
# Runfeasibilities= []
forcandidatein [[0.2, 0.8, 0], [0.333, 0.333, 0.333], [1, 1, 1]]:
feasibilities.add(feasibilityEvaluator(candidate))
The 3 examples in [[0.2, 0.8, 0], [0.333, 0.333, 0.333], [1, 1, 1]] are selected to show 0 can be passed directly and [1, 1, 1] is normalized to give the same results as [0.333, 0.333, 0.333].
We also need instruction on how to define SS304L, NiCr, V for the above.
We need a manual that answers "How do I create a callable for evaluating specific alloys? Given TDB, temperature parameters, and other settings."
Something like:
to then
The 3 examples in
[[0.2, 0.8, 0], [0.333, 0.333, 0.333], [1, 1, 1]]are selected to show0can be passed directly and[1, 1, 1]is normalized to give the same results as[0.333, 0.333, 0.333].We also need instruction on how to define
SS304L,NiCr,Vfor the above.