Match eps_diff spectrum z

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > 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, 4)
Compare to other runs.