Match Energy [step 100]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_serial > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184060476e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.