When doing the convergence, I take a good mesh and keep increasing "p" (the polynomial order) until it converges. For my particular problem, it is fully converged for about p=25 (the solver supports the order up to 64). Increasing "p" further will not increase the accuracy anymore, and the accuracy stays at the level 5e-7 for the sum of the lowest 7 eigenvalues. For optimal meshes, it converges at p=25, for not optimal meshes, it converges for higher "p", but in all cases, it doesn't get below 5e-7.

I know from experience, that for simpler problems, the FE solver can easily converge to 1e-10 or more using double precision. So I know it is doable, now the question is what the problem is: there

are a few possible reasons:

- The FE quadrature is not accurate enough
- The condition number of the matrix is high, thus LAPACK doesn't return very accurate eigenvalues
- Bug in the assembly/solver (like single/double corruption in Fortran, or some other subtle bug)

Obviously by making the matrix less ill conditioned, which is caused by the mesh for the problem (the ratio of the longest/shortest elements is 1e9) but for my problem I really needed such a mesh. So the other option is to increase the real number accuracy.

In Fortran all real variables are defined as real(dp), where dp is an integer defined at a single place in the project. There are several ways to define it, but it's value is 8 for gfortran and it means double precision. So I increased it to 16 (quadruple precision), recompiled. Now the whole program calculates in quadruple precision (more than 30 significant digits). I had to recompile LAPACK using the "-fdefault-real-8" gfortran option, that promotes all double precision numbers to quadruple precision, and I used the "d" versions (double precision, now promoted to quadruple) of LAPACK routines.

I rerun the calculation ---- and suddenly LAPACK residuals are around 1e-13, and the solver converges to 1e-10 easily (for the sum of the lowest 7 eigenvalues). Problem solved.

Turning my Fortran program to quadruple precision is as easy as changing one variable and recompiling. Turning LAPACK to quadruple precision is easy with a single gfortran flag (LAPACK uses the old f77 syntax for double precision, if it used real(dp), then I would simply change it as for my program). The whole calculation got at least 10x slower with quadruple. The reason is that gfortran runtime uses the libquadmath library, that simulates quadruple precision (as current CPUs only support double precision natively).

I actually discovered a few bugs in my program (typically some constants in older code didn't use the "dp" syntax, but had the double precision hardwired). Fortran warns about all such cases, when the real variables have incompatible precision.

It is amazing how easy it is to work with different precision in Fortran (literally just one change and recompile). How could this be done with C++? This wikipedia page suggests, that "long double" is only 80bit in most cases (quadruple is 128bit), but gcc offers __float128, so it seems I would have to manually change all "double" to "__float128" in the whole C++ program (this could be done with a single "sed" command).