Match Energy [step 25]

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run intel-2022a_omp_impi > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494428961505e+01 -1.135494428961500e+01 5.500000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.