- Cleaned of the eigensystems computations (worker is simpler, decision
at runtime, etc..).
- Fix#119 : When the matrix is in C order, the fortran lapack
sees in fact its conjugate, so we need to conjugate the eigenvectors at the end.
NB : not true if the storage order of the matrix is already fortran of course.
When constructing the last unit vector in 2D, the sanity check was wrong because of usage of abs instead of std::abs.
Added method energy_on_bz_path_2 that returns the energy *matrix* at each k point on a given path instead of the eigenvalues of this matrix. The name of the function should be changed (to energy_matrix_on_bz_path?)
Renaming energies_on_bz_path_2 to energy_matrix_on_bz_path
