Match Energy [step 175]

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833746285898e+00 -6.135833746286059e+00 1.930000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.