1 . I want to calculate the strain energy density .

2 . For strain energy density I need the volume of every element .

3 . And also want the X ,Y and Z location and probably the centre of mass for every element.

As shown in the picture I have strain energy and element id. I have already run the simulation in ansys worbench so please let me know the script or command that i can use in workbench or can use this in apdl.

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