Match Energy [step 20]

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_debug > Input 19-td_move_ions.02-td.inp
Value Reference Precision Status
-2.964454116297201e+01 -2.964454116297200e+01 1.480000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.