Match Energy [step 25]

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run cmake_foss_2022a_full_mpi > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833925261639e+00 -6.135833925262000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.