Input 06-rdmft.02-gs_basis.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-03 0.000000000000000e+00 PASS
RDMFT converged energy -1.150819606700000e+00 -1.150582391700000e+00 1.000000000000000e-03 -2.372150000000683e-04 PASS
RDMFT highest occupation number 1.935739383250000e+00 1.935709828519000e+00 1.000000000000000e-03 2.955473100008099e-05 PASS
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