Match Energy [step 125]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_omp_autotools: [foss2023a-serial] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747142420880149e+00 -3.747142420833592e+00 5.980000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.