Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 02-curvilinear_coordinates.01-gygi.inp
Value Reference Precision Status
2.041896390000000e+00 2.041896305000000e+00 9.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.