Input 09-angular_momentum.01-gs.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -2.319580516000000e+01 -2.319580513000000e+01 1.160000000000000e-07 -2.999999892949745e-08 PASS
Compare to other inputs