PorousFlowMassVolumetricExpansion.h File Reference

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Classes
class	PorousFlowMassVolumetricExpansion
	Kernel = mass_component * d(volumetric_strain)/dt where mass_component = porosity*sum_phases(density_phase*saturation_phase*massfrac_phase^component) which is lumped to the nodes If _multiply_by_density = false then density_phase does not appear in the above expression. More...