Match Energy [step 75]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833822836980e+00 -6.135833822837064e+00 1.450000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.