Match Energy [step 1]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.861119372724426e+00 -3.861119372649850e+00 5.000000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -151, 3)
Compare to other runs.