Match Tamm-Dancoff spectrum tot

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
8.294699000000000e+00 8.294709000000001e+00 1.540000000000000e-05 PASS
Command: LINEFIELD(casida/spectrum.tamm_dancoff, 532, 5)
Compare to other runs.