Match Energy [step 150]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run cmake_foss_2022a_full_mpi > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.023851608297139e+00 -4.023851608223950e+00 1.780000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.