Match Energy [step 50]

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-debug: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067804227551041e+00 -4.067804227485100e+00 5.000000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.