Match Energy [step 20]

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_mpi_min > Input 12-electronic_subsystem_propagators.03-aetrs.inp
Value Reference Precision Status
-1.060634826182158e+01 -1.060634826182150e+01 5.000000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.