Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 10-fullerene.01-gs.inp
Value Reference Precision Status
3.954895867550000e+03 3.954895868660000e+03 9.079999999999999e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.