Match Energy [step 75]

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.643811014727171e+00 -3.643811014718612e+00 1.350000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.