Match Energy [step 200]

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746109135502e+00 -6.133746109135500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.