Match Energy [step 125]

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833784871578e+00 -6.135833784871620e+00 3.070000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.