Match Energy [step 75]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833822836549e+00 -6.135833822836558e+00 1.730000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.