# File for Sb147, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:05:11 AM # 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 1.000e+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 0.2000 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 0.2500 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.4000 1.033e+00 6.557e-03 1.032e+00 5.000e-03 1.027e+00 1.040e+00 1.032e+00 1.040e+00 1.027e+00 0.5000 1.099e+00 2.517e-02 1.096e+00 2.000e-02 1.076e+00 1.126e+00 1.096e+00 1.126e+00 1.076e+00 0.6000 1.209e+00 6.239e-02 1.201e+00 5.000e-02 1.151e+00 1.275e+00 1.201e+00 1.275e+00 1.151e+00 0.7000 1.362e+00 1.228e-01 1.346e+00 9.800e-02 1.248e+00 1.492e+00 1.346e+00 1.492e+00 1.248e+00 0.8000 1.554e+00 2.083e-01 1.527e+00 1.670e-01 1.360e+00 1.774e+00 1.527e+00 1.774e+00 1.360e+00 0.9000 1.779e+00 3.188e-01 1.740e+00 2.580e-01 1.482e+00 2.116e+00 1.740e+00 2.116e+00 1.482e+00 1.0000 2.035e+00 4.554e-01 1.981e+00 3.720e-01 1.609e+00 2.515e+00 1.981e+00 2.515e+00 1.609e+00 1.5000 3.679e+00 1.504e+00 3.530e+00 1.275e+00 2.255e+00 5.252e+00 3.530e+00 5.252e+00 2.255e+00 2.0000 5.966e+00 3.223e+00 5.616e+00 2.684e+00 2.932e+00 9.349e+00 5.616e+00 9.349e+00 2.932e+00 2.5000 9.298e+00 5.887e+00 8.381e+00 4.457e+00 3.924e+00 1.559e+01 8.381e+00 1.559e+01 3.924e+00 3.0000 1.454e+01 9.988e+00 1.217e+01 6.220e+00 5.950e+00 2.550e+01 1.217e+01 2.550e+01 5.950e+00 3.5000 2.327e+01 1.620e+01 1.767e+01 7.050e+00 1.062e+01 4.153e+01 1.767e+01 4.153e+01 1.062e+01 4.0000 3.850e+01 2.541e+01 2.630e+01 4.820e+00 2.148e+01 6.771e+01 2.630e+01 6.771e+01 2.148e+01 5.0000 1.179e+02 5.840e+01 1.011e+02 3.144e+01 6.966e+01 1.828e+02 6.966e+01 1.828e+02 1.011e+02 6.0000 4.141e+02 1.344e+02 4.684e+02 4.440e+01 2.610e+02 5.128e+02 2.610e+02 5.128e+02 4.684e+02 7.0000 1.586e+03 3.759e+02 1.497e+03 2.350e+02 1.262e+03 1.998e+03 1.262e+03 1.497e+03 1.998e+03 8.0000 6.283e+03 1.673e+03 6.596e+03 1.182e+03 4.476e+03 7.778e+03 6.596e+03 4.476e+03 7.778e+03 9.0000 2.509e+04 1.064e+04 2.771e+04 6.470e+03 1.339e+04 3.418e+04 3.418e+04 1.339e+04 2.771e+04 10.0000 1.007e+05 6.658e+04 9.083e+04 5.130e+04 3.953e+04 1.716e+05 1.716e+05 3.953e+04 9.083e+04