[Gmsh] Why does "Still negative jacobians" mean error?

Hi all I see in contrib/HighOrderMeshOptimizer/OptHomRun.cpp:686 that if the higher-order optimizer cannot make all the jacobian non-negative, then an error is raised. Why is this a hard error and not a warning? I have seen cases where the optimizer cannot make all of then non-negative, yet the

Re: [Gmsh] Question about Progression and Bump

Hi Alessandro, If I am understanding you correctly, you can already accomplish this yourself as a user by calculating the number of nodes you need to specify for a given progression to get a desired first element size. From a CFD perspective, what would make the most sense intuitively would be

[Gmsh] R: Question about Progression and Bump

It might be useful having the possibility to specify the number of intervals and the length of the first element, rather than the progression… A. Da: gmsh [mailto:gmsh-boun...@ace20.montefiore.ulg.ac.be] Per conto di Ruth Vazquez Sabariego Inviato: mercoledì 24 ottobre 2018 16:28 A: Nathan J.