Match Electron 1 Total energy (t=10)

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
1.867535200281660e-01 1.867535200282000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 3)
Compare to other runs.