Match Hartree energy

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 40-evo.01-par_domains.inp
Value Reference Precision Status
1.489658300000000e-01 1.489658300000000e-01 7.450000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.