Match Energy [step 100]

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_serial_min > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494419887786e+01 -1.135494419888000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.