Match eps_diff spectrum tot

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_foss-2023a_mpi_debug > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.024100000000000e+01 1.024100000000000e+01 5.120000000000000e-03 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 5)
Compare to other runs.