Match Energy [step 75]

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run foss-2022a_mpi_omp > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746207248520e+00 -6.133746207248500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.