Match Energy [step 200]

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746109135495e+00 -6.133746109135500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.