Match Energy [step 20]

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2022a_cuda_mpi_omp > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157472968412161e-01 -5.157472968411654e-01 5.590000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.