Match Energy [step 1]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_serial > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.134127247290859e+00 -6.134127247291000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.