Match eps_diff spectrum z

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023a_mpi_opt > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.521389000000000e+01 1.521389000000000e+01 7.610000000000001e-05 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 4)
Compare to other runs.