Match Energy [step 25]

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss-mpi-min: [foss2022a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729939317374321e+00 -3.729939317304972e+00 1.110000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.