# File for Ac283, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:15:42 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 2.082e-03 1.025e+00 1.000e-03 1.022e+00 1.026e+00 1.025e+00 1.026e+00 1.022e+00 0.2500 1.073e+00 8.622e-03 1.075e+00 6.000e-03 1.064e+00 1.081e+00 1.075e+00 1.081e+00 1.064e+00 0.3000 1.155e+00 2.272e-02 1.159e+00 1.700e-02 1.131e+00 1.176e+00 1.159e+00 1.176e+00 1.131e+00 0.4000 1.410e+00 8.398e-02 1.420e+00 6.800e-02 1.321e+00 1.488e+00 1.420e+00 1.488e+00 1.321e+00 0.5000 1.759e+00 1.991e-01 1.777e+00 1.710e-01 1.551e+00 1.948e+00 1.777e+00 1.948e+00 1.551e+00 0.6000 2.178e+00 3.746e-01 2.203e+00 3.370e-01 1.792e+00 2.540e+00 2.203e+00 2.540e+00 1.792e+00 0.7000 2.655e+00 6.144e-01 2.680e+00 5.760e-01 2.028e+00 3.256e+00 2.680e+00 3.256e+00 2.028e+00 0.8000 3.183e+00 9.226e-01 3.199e+00 8.980e-01 2.252e+00 4.097e+00 3.199e+00 4.097e+00 2.252e+00 0.9000 3.762e+00 1.302e+00 3.755e+00 1.292e+00 2.463e+00 5.067e+00 3.755e+00 5.067e+00 2.463e+00 1.0000 4.395e+00 1.758e+00 4.349e+00 1.689e+00 2.660e+00 6.176e+00 4.349e+00 6.176e+00 2.660e+00 1.5000 8.622e+00 5.453e+00 7.973e+00 4.450e+00 3.523e+00 1.437e+01 7.973e+00 1.437e+01 3.523e+00 2.0000 1.599e+01 1.281e+01 1.325e+01 8.479e+00 4.771e+00 2.994e+01 1.325e+01 2.994e+01 4.771e+00 2.5000 3.097e+01 2.811e+01 2.179e+01 1.319e+01 8.604e+00 6.253e+01 2.179e+01 6.253e+01 8.604e+00 3.0000 6.679e+01 6.441e+01 3.775e+01 1.574e+01 2.201e+01 1.406e+02 3.775e+01 1.406e+02 2.201e+01 3.5000 1.631e+02 1.604e+02 7.432e+01 7.600e+00 6.672e+01 3.483e+02 7.432e+01 3.483e+02 6.672e+01 4.0000 4.373e+02 4.224e+02 2.084e+02 2.960e+01 1.788e+02 9.248e+02 1.788e+02 9.248e+02 2.084e+02 5.0000 3.482e+03 2.798e+03 1.910e+03 8.700e+01 1.823e+03 6.713e+03 1.823e+03 6.713e+03 1.910e+03 6.0000 2.792e+04 1.377e+04 2.544e+04 9.890e+03 1.555e+04 4.276e+04 2.544e+04 4.276e+04 1.555e+04 7.0000 2.384e+05 1.301e+05 2.305e+05 1.180e+05 1.125e+05 3.723e+05 3.723e+05 2.305e+05 1.125e+05 8.0000 2.438e+06 2.641e+06 1.108e+06 3.821e+05 7.259e+05 5.480e+06 5.480e+06 1.108e+06 7.259e+05 9.0000 3.015e+07 4.408e+07 5.219e+06 1.028e+06 4.191e+06 8.105e+07 8.105e+07 5.219e+06 4.191e+06 10.0000 4.183e+08 6.822e+08 2.712e+07 5.360e+06 2.176e+07 1.206e+09 1.206e+09 2.712e+07 2.176e+07