Match Hartree energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_autotools: [intel2023a-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.