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--- doc:user:elements:volumes:hyper_vol_potential [2025/11/14 11:32] – [HartmannNeffVolumicPotential] vanhulle
+++ doc:user:elements:volumes:hyper_vol_potential [2025/11/14 11:34] (current) – [Volumic Potentials] vanhulle
@@ Line 1: / Line 1: @@
 ====== Volumic Potentials ======
-The ''VolumicPotential'' material law regroups all the functions $\mathcal{F}(J)$ such that the volumetric part of the strain-energy density function $W_{vol}$ can be expressed as
+The ''VolumicPotential'' material law regroups all the functions $\mathcal{f}(J)$ such that the volumetric part of the strain-energy density function $W_{vol}$ can be expressed as
 $$
 W_{vol} = k_0\mathcal{f}(J)