Match Energy [step 200]

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746109135501e+00 -6.133746109135500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.