Match eps_diff spectrum z

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.521389000000000e+01 1.521389000000000e+01 7.610000000000001e-05 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 4)
Compare to other runs.