Match eps_diff spectrum y

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run intel_mpi_autotools: [intel2023a-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, 3)
Compare to other runs.