Match Energy [step 75]

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746207248541e+00 -6.133746207248500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.