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Forum: OpenFOAM Programming & Development

October 10, 2012, 19:39

Replies: 1

unable to use fvc::ddt correctly

Views: 2,093

Posted By Rocky4

sorry foamers

the DHold was becoming zero due to some other reason(related to algorithm of enthalpy method) and not due to usage of forAll .Sorry for troubling everyone.

Forum: OpenFOAM Programming & Development

October 5, 2012, 23:23

Replies: 1

unable to use fvc::ddt correctly

Views: 2,093

Posted By Rocky4

unable to use fvc::ddt correctly

i am working on melting problem of pure gallium based on enthalpy porosity technique.(Voller)
to start with i m neglecting fluid flow and using laplacian foam.
energy eqn requires a additional...

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