Match Hartree energy

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
5.644731500000000e-01 5.644731500000000e-01 2.820000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.