Match Energy [step 0]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_impi > 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.