Match Energy [step 75]

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746207248533e+00 -6.133746207248500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.