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The Brosh-Calphad EoS currently uses finite difference to calculate dTheta/dP and the isothermal bulk modulus. For materials with a high bulk modulus, this is inaccurate (and there is no value of deltaP which would be suitable for the range of geologically interesting bulk moduli).
We should
replace the finite difference schemes with analytical derivatives in the Brosh-Calphad EoS.
replace any other finite difference calculations.
The text was updated successfully, but these errors were encountered:
The Brosh-Calphad EoS currently uses finite difference to calculate dTheta/dP and the isothermal bulk modulus. For materials with a high bulk modulus, this is inaccurate (and there is no value of deltaP which would be suitable for the range of geologically interesting bulk moduli).
We should
The text was updated successfully, but these errors were encountered: