Match Energy [step 150]

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_autotools: [intel2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.023834658392608e+00 -4.023834658303940e+00 9.750000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.