Match Energy [step 10]

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157439811336495e-01 -5.157439811338429e-01 8.550000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.