Match eps_diff spectrum tot

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.023934000000000e+01 1.024100000000000e+01 5.120000000000000e-03 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 5)
Compare to other runs.