Match Energy [step 1]

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_serial_min > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135646827864210e+01 -1.135646827864000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.