Match Energy [step 1]

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.861119372658951e+00 -3.861119372649850e+00 1.180000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -151, 3)
Compare to other runs.