Match Hartree energy

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 03-nlcc.01-Fatom.inp
Value Reference Precision Status
2.124599630000000e+01 2.124599630000000e+01 1.060000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.