Input 06-rdmft.03-gs_grid.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > 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 -1.176087157700000e+00 -1.175869933000000e+00 1.000000000000000e-03 -2.172247000000738e-04 PASS
RDMFT highest occupation number 1.946763535866000e+00 1.946806716954000e+00 1.000000000000000e-03 -4.318108799994391e-05 PASS
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