Match Energy [step 150]

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_min > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.023851608297139e+00 -4.023851608223950e+00 1.780000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.