Match Energy [step 2]

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_cuda_serial > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058156235008336e+01 -1.058156234879790e+01 1.410000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)
Compare to other runs.