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Example of protein adsorption
Posted Apr 21, 2010, 5:07 a.m. EDT 1 Reply
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Hi
I am studying the protein adsorption example given in Reaction Engineering Lab. I follow punctually the instructions, but stage 2, exporting to Multiphysics does not work. Solving the system returns the following message:
"Error:
Failed to find consistent initial values.
Singular_matrix
There are 55 void equations (empty rows in matrix) for the variable c_Aa
at coordinates: (0), (6.00166e-009), (1.20033e-008), (1.99122e-008), (2.78211e-008), ...
There are 55 void equations (empty rows in matrix) for the variable c_Ba
at coordinates: (0), (6.00166e-009), (1.20033e-008), (1.99122e-008), (2.78211e-008), ...
Last time step is not converged."
Solution stops at Time=0.
I wonder what I should do in the Subdomain setting to the 'unnamed1' group, which appears with the group 'protein' which exporting created.
Thanks
Lasse Murtomäki
University of Helsinki
I am studying the protein adsorption example given in Reaction Engineering Lab. I follow punctually the instructions, but stage 2, exporting to Multiphysics does not work. Solving the system returns the following message:
"Error:
Failed to find consistent initial values.
Singular_matrix
There are 55 void equations (empty rows in matrix) for the variable c_Aa
at coordinates: (0), (6.00166e-009), (1.20033e-008), (1.99122e-008), (2.78211e-008), ...
There are 55 void equations (empty rows in matrix) for the variable c_Ba
at coordinates: (0), (6.00166e-009), (1.20033e-008), (1.99122e-008), (2.78211e-008), ...
Last time step is not converged."
Solution stops at Time=0.
I wonder what I should do in the Subdomain setting to the 'unnamed1' group, which appears with the group 'protein' which exporting created.
Thanks
Lasse Murtomäki
University of Helsinki
1 Reply Last Post Apr 21, 2010, 7:01 a.m. EDT