Match eps_diff spectrum z

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_min > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.521638000000000e+01 1.521638000000000e+01 7.610000000000000e-10 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 4)
Compare to other runs.