Match Tamm-Dancoff spectrum tot

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
8.294713000000000e+00 8.294709000000001e+00 1.540000000000000e-05 PASS
Command: LINEFIELD(casida/spectrum.tamm_dancoff, 532, 5)
Compare to other runs.