Match Hartree energy

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run intel_mpi_autotools: [intel2023a-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
1.205215187200000e+02 1.205215187200000e+02 1.210000000000000e-12 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.