Match Tamm-Dancoff spectrum z

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.213956000000000e+01 1.213955000000000e+01 6.070000000000000e-05 PASS
Command: LINEFIELD(casida/spectrum.tamm_dancoff, 532, 4)
Compare to other runs.