Match Casida spectrum tot

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run spack_foss-2022a_mpi > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
9.693390000000001e+00 9.693374000000000e+00 4.850000000000000e-05 PASS
Command: LINEFIELD(casida/spectrum.casida, 532, 5)
Compare to other runs.