Match Energy [step 25]

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss-cmake: [foss2022a-serial, foss-full] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746240162024e+00 -6.133746240162000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.