Match Energy [step 200]

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > 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.