Match Hartree energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
1.021574630900000e+02 1.021574649900000e+02 3.690000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.