Match Energy [step 50]

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755017544957e+01 -1.129755017544962e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.