Match Energy [step 75]

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.643811014786856e+00 -3.643811014718612e+00 1.130000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.