Match Tamm-Dancoff spectrum x

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_autotools: [foss2023a-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.