Match Energy [step 50]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746224474307e+00 -6.133746224475000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.