Input 16-dressed-rdmft.01-ip.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
IP energy -1.585450760000000e+00 -1.585450760000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
IP eigenvalue -7.927250000000000e-01 -7.927250000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs