Match Energy [step 25]

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729939317204250e+00 -3.729939317304972e+00 1.350000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.