Match Energy [step 75]

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_min > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.643811014769290e+00 -3.643811014703730e+00 7.210000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.