On 2/11/22 12:12, 'Markus Mehnert' via deal.II User Group wrote:
*** Caution: EXTERNAL Sender ***
Dear Wolfgang,
Thank you for your quick response. The dofs per face are defined as /
/
/
/
/const unsigned int dofs_per_face = fe_cell.dofs_per_face;/
/
/
where fe_cell is the/FESystem/ that consists of
fe_cell(FE_Q<dim> (poly_order), dim, //Displacement
FE_Q<dim> (poly_order), 1, //Electric Potential
FE_Q<dim> (poly_order+1), dim, //Vectorial Electronic order
parameter
FE_DGPMonomial<dim>(poly_order - 1), 1, // Dilatation
FE_DGPMonomial<dim>(poly_order - 1), 1), // Pressure
I checked the number of dofs and it seems to be correct.
Then it's time to count how many constraints you expect (on a piece of paper),
how many you actually enter into the constraint object, and how many the
constraints object actually holds :-)
Best
W.
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Wolfgang Bangerth email: [email protected]
www: http://www.math.colostate.edu/~bangerth/
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