Match Hartree energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run intel_mpi_autotools: [intel2023a-mpi] > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
1.253938398000000e+02 1.253938398100000e+02 1.100000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.