Match Energy [step 75]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_min > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.643829602091643e+00 -3.643829602027540e+00 1.700000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.