Match Energy [step 20]

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-electronic_subsystem_propagators.02-expmid.inp
Value Reference Precision Status
-1.060647833783797e+01 -1.060647833783796e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.