Match Energy [step 50]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_serial > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494426040857e+01 -1.135494426041000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.