Input 01-octopus_basics-getting_started.01-H_atom.inp

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_serial_min

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Number of SCF iterations 1.200000000000000e+01 1.200000000000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue -2.331520000000000e-01 -2.331460000000000e-01 1.000000000000000e-04 -6.000000000006001e-06 PASS
Total Energy -4.466666300000000e-01 -4.466290800000000e-01 1.000000000000000e-04 -3.754999999999731e-05 PASS
Compare to other inputs