Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-omp-full: [foss2023a-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.