Match Energy [step 15]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157456625507074e-01 -5.157456625509005e-01 8.540000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -6, 3)
Compare to other runs.