Match Energy [step 150]

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi_debug > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.023851608262087e+00 -4.023851608223950e+00 1.550000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.