- unified calculation of two-electron integrals in output and rdmft (!108) · Merge requests · octopus-code / octopus · GitLab

Nicole Helbig requested to merge matrix_elements into develop Nov 02, 2017

fixes a small bug in the calculation of the integrals in rdmft
moved subroutine for two-electron integrals from output_me_inc.F90 to states_calc_inc.F90
part of issue #57, one-electron integrals still to be done