Match eps_diff spectrum tot

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2022a-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.