Match Energy [step 0]

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2022a_mpi > Input 12-electronic_subsystem_propagators.02-expmid.inp
Value Reference Precision Status
-1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)
Compare to other runs.