Match Energy [step 20]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > Input 15-electronic_system_restart.04-td_restart_part2.inp
Value Reference Precision Status
-1.060634982716859e+01 -1.060634982716860e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.