Match Energy [step 50]

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_foss-2023b_serial > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494426040845e+01 -1.135494426041000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.