=================================================== Ergo version 3.8 release notes, 2019-06-17 =================================================== The following changes were made compared to the previous version: - Implemented computation of many molecular orbitals around the HOMO/LUMO gap during the recursive expansion. Orbitals are computed without matrix diagonalization. The number of computed occupied and unoccipied eigenvectors (orbitals) is defined by the input options "scf.number_of_occupied_eigenvectors" and "scf.number_of_unoccupied_eigenvectors". Eigenvectors are written to a text file and in a file with a format compatible with the Gabedit program. - Bugfixes and code cleanup.