Match Energy [step 0]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi > Input 12-electronic_subsystem_propagators.03-aetrs.inp
Value Reference Precision Status
-1.060684240205382e+01 -1.060684240205380e+01 5.000000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)
Compare to other runs.