Match Energy [step 100]

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_mpi_min > Input 09-angular_momentum.02-td_gipaw.inp
Value Reference Precision Status
-2.306771709393762e+01 -2.306771709393760e+01 1.150000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.