Match Energy [step 100]

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833799612849e+00 -6.135833799613629e+00 2.000000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.