Match Energy [step 25]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run cmake_foss_2022a_full_mpi > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729957629620418e+00 -3.729957629562090e+00 1.540000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.