Match Hartree energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 15-bandstructure.01-gs.inp
Value Reference Precision Status
5.493928100000000e-01 5.493928100000000e-01 2.750000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.