Input 06-rdmft.01-ip.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
IP energy -1.847581610000000e+00 -1.847581610000000e+00 9.239999999999999e-08 0.000000000000000e+00 PASS
IP eigenvalue -1.272390000000000e+00 -1.272390000000000e+00 6.360000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs