Match Energy [step 4]

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058134609279442e+01 -1.058134609837270e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.