Match Hartree energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 24-hartree_fock_1D.01-gs.inp
Value Reference Precision Status
2.031368000000000e-01 2.031368000000000e-01 1.020000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.