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feat(surface): major work on implementing surface constraints in a presciption agnostic manner

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This commit is contained in:
Emily Boudreaux
2026-08-30 16:41:14 -04:00
parent 36adfa1174
commit 0a7f18c5c7
95 changed files with 30144 additions and 25766 deletions
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16
tests/operators/prepared_barotropic_closure.cpp
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@@ -242,8 +242,12 @@ namespace prepared_barotropic_closure_test_utils {
const ClosureCondition &condition
) {
mfem::FunctionCoefficient coefficient([&equationOfState, condition](const mfem::Vector &position) {
const double enthalpy = evaluate_enthalpy(position, condition);
return condition.densityFactor * equationOfState.density_from_enthalpy(enthalpy) + condition.densityOffset +
const double enthalpy = evaluate_enthalpy(position, condition);
const double equationOfStateDensity = mean_field::eos::evaluate<mean_field::eos::quantity::Density>(
equationOfState, mean_field::eos::SpecificEnthalpyValue{enthalpy}
)
.value();
return condition.densityFactor * equationOfStateDensity + condition.densityOffset +
condition.densityGradient * (0.40 * position(0) + 0.25 * position(1) - 0.15 * position(2));
});
return project_scalar(*f.densityFes, coefficient);
@@ -784,8 +788,12 @@ namespace prepared_barotropic_closure_test_utils {
const Maps maps(f);
const mean_field::eos::Polytrope equationOfState(3.0, 1.5);
constexpr double enthalpyValue = 1.20;
const double equilibriumDensityValue = equationOfState.density_from_enthalpy(enthalpyValue);
constexpr double enthalpyValue = 1.20;
const double equilibriumDensityValue =
mean_field::eos::evaluate<mean_field::eos::quantity::Density>(
equationOfState, mean_field::eos::SpecificEnthalpyValue{enthalpyValue}
)
.value();
const mfem::Vector enthalpy = reduce(maps.enthalpy, make_constant_field(*f.enthalpyFes, enthalpyValue));
const mfem::Vector equilibriumDensity =