Match Energy [step 200]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746109134215e+00 -6.133746109134325e+00 1.540000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.