Match Energy [step 20]

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 22-td_move_ions_periodic.02-td.inp
Value Reference Precision Status
-2.470793229360028e+01 -2.470793229358995e+01 1.920000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.