Match eps_diff spectrum tot

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-debug: [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.