Match Hartree energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
1.021574616400000e+02 1.021574649900000e+02 3.690000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.