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Base class for strain energy density function based materials. More...
#include <WEnergy.h>

Public Member Functions | |
| virtual WEnergy * | getCopy (void) const =0 |
| virtual const double | wE (const double &, const Vector &) |
| virtual const Vector | disowOdlambda (const Vector &) |
| virtual const Vector | d2isowOdlambda2 (const Vector &) |
| virtual const BJtensor | d2isowOdlambda1dlambda2 (const Vector &) |
| virtual const double | dvolwOdJ (const double &) |
| virtual const double | d2volwOdJ2 (const double &) |
Base class for strain energy density function based materials.
1.8.13