Match Energy [step 75]

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2022a_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.