Match Energy [step 25]

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_serial_debug > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494428961493e+01 -1.135494428961500e+01 5.500000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.