Input 06-rdmft.01-ip.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-mpi, foss-min-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 -1.847581580000000e+00 -1.847581610000000e+00 9.239999999999999e-08 3.000000003972048e-08 PASS
IP eigenvalue -1.272389000000000e+00 -1.272390000000000e+00 6.360000000000000e-06 9.999999999177334e-07 PASS
Compare to other inputs