Hello,
I am facing the problem where I model the behaviour of an agregate defined by different crystals. Each crystal has an elastic anisotropic behaviour defined with respect to its orientation (*Solid section, orientation=.., material=.. ).
In Abaqus, the default outputs of tensors and their components are made in the local coordinate system of each crystal.
How is it possible (simply) to have the outputs displayed in the unique global coordinate system?
Thanks for your help
Rgx
I am facing the problem where I model the behaviour of an agregate defined by different crystals. Each crystal has an elastic anisotropic behaviour defined with respect to its orientation (*Solid section, orientation=.., material=.. ).
In Abaqus, the default outputs of tensors and their components are made in the local coordinate system of each crystal.
How is it possible (simply) to have the outputs displayed in the unique global coordinate system?
Thanks for your help
Rgx