Match Hartree energy

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
3.410202081000000e+01 3.410202852000000e+01 1.020000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.