Input 15-crank_nicolson.01-gs.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023a_mpi_min

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -1.060686763000000e+01 -1.060686763000000e+01 5.300000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs