Match Energy [step 100]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-serial, foss-min] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833799613535e+00 -6.135833799613568e+00 1.400000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.