Match Hartree energy

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 18-mgga.02-br89_oep.inp
Value Reference Precision Status
4.641751880000000e+00 4.641727675000000e+00 2.660000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.