Match Energy [step 20]

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2023a_impi > Input 12-electronic_subsystem_propagators.02-expmid.inp
Value Reference Precision Status
-1.060645465229319e+01 -1.060645465229320e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.