|
FEBio
1.5.0
|
#include <FEMaterial.h>
Public Member Functions | |
| virtual mat3ds | Stress (FEMaterialPoint &pt)=0 |
| calculate stress at material point | |
| virtual tens4ds | Tangent (FEMaterialPoint &pt)=0 |
| calculate tangent stiffness at material point | |
| mat3ds | Tangent_Concentration (FEMaterialPoint &pt, const int isol) |
| calculate derivative of stress w.r.t. solute concentration at material point | |
| virtual double | BulkModulus ()=0 |
| return the bulk modulus | |
| virtual double | Density ()=0 |
| return the material density | |
| virtual double | MolarMass ()=0 |
| return the material molar mass | |
Base class for solid-materials. These materials need to define the stress and tangent functions.
1.7.5.1