Match Energy [step 75]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755929708444e+00 -5.809755929708476e+00 7.430000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.