Match Hartree energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run cuda-serial: [foss2022a-cuda-mpi] > Input 18-mgga.07-ncbr_explicit.inp
Value Reference Precision Status
4.615027210000000e+00 4.615027210000000e+00 2.310000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.