Match Energy [step 25]

Commits > Commit 2a1dc13191de3f3d16ec7491927e39f112456880 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729937973233630e+00 -3.729937973085540e+00 2.180000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.