Match Energy [step 50]

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067804227551041e+00 -4.067804227485100e+00 1.350000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.