Match Hartree energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 02-curvilinear_coordinates.01-gygi.inp
Value Reference Precision Status
2.041896230000000e+00 2.041896305000000e+00 9.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.