Match Hartree energy

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
1.254766983800000e+02 1.254766984400000e+02 6.270000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.