Match Energy [step 150]

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833761430153e+00 -6.135833761430169e+00 1.680000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.