Match eps_diff spectrum z

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > 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.