Match Energy [step 150]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-min: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.023832907325967e+00 -4.023832907162797e+00 2.440000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.