Match Nucleus Total energy (t=10)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-1.706852404753428e+00 -1.706852404753000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(Nucleus/td.general/energy, -1, 3)
Compare to other runs.