Match Energy [step 20]

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-electronic_subsystem_propagators.03-aetrs.inp
Value Reference Precision Status
-1.060637197121569e+01 -1.060637197121568e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.