Match Energy [step 150]

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run foss-mpi-full: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.023834658432038e+00 -4.023834658359368e+00 5.000000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.