Input 13-extsource-bessel.01-carbon-gs.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-08 0.000000000000000e+00 PASS
Initial energy -5.392727800000000e+00 -5.392727800000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs