Match eps_diff spectrum x

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run foss-2022a_mpi_omp > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
2.902348000000000e-01 2.902348000000000e-01 1.450000000000000e-06 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 2)
Compare to other runs.