Match Energy [step 100]

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746184060473e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.