Match Tamm-Dancoff spectrum x

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
6.050210000000000e-01 6.050210000000000e-01 3.030000000000000e-05 PASS
Command: LINEFIELD(casida/spectrum.tamm_dancoff, 532, 2)
Compare to other runs.