# File for Ds260, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:49:45 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.025e+00 4.041e-03 1.023e+00 0.000e+00 1.023e+00 1.030e+00 1.023e+00 1.030e+00 1.023e+00 0.2500 1.084e+00 1.735e-02 1.075e+00 2.000e-03 1.073e+00 1.104e+00 1.075e+00 1.104e+00 1.073e+00 0.3000 1.190e+00 4.996e-02 1.163e+00 3.000e-03 1.160e+00 1.248e+00 1.163e+00 1.248e+00 1.160e+00 0.4000 1.545e+00 1.990e-01 1.437e+00 1.300e-02 1.424e+00 1.775e+00 1.437e+00 1.775e+00 1.424e+00 0.5000 2.065e+00 4.925e-01 1.797e+00 3.300e-02 1.764e+00 2.633e+00 1.797e+00 2.633e+00 1.764e+00 0.6000 2.713e+00 9.502e-01 2.196e+00 6.200e-02 2.134e+00 3.810e+00 2.196e+00 3.810e+00 2.134e+00 0.7000 3.471e+00 1.581e+00 2.610e+00 1.030e-01 2.507e+00 5.295e+00 2.610e+00 5.295e+00 2.507e+00 0.8000 4.326e+00 2.391e+00 3.024e+00 1.550e-01 2.869e+00 7.085e+00 3.024e+00 7.085e+00 2.869e+00 0.9000 5.275e+00 3.383e+00 3.431e+00 2.170e-01 3.214e+00 9.179e+00 3.431e+00 9.179e+00 3.214e+00 1.0000 6.316e+00 4.561e+00 3.830e+00 2.910e-01 3.539e+00 1.158e+01 3.830e+00 1.158e+01 3.539e+00 1.5000 1.309e+01 1.348e+01 5.745e+00 8.570e-01 4.888e+00 2.865e+01 5.745e+00 2.865e+01 4.888e+00 2.0000 2.337e+01 2.864e+01 7.767e+00 1.852e+00 5.915e+00 5.642e+01 7.767e+00 5.642e+01 5.915e+00 2.5000 3.959e+01 5.364e+01 1.036e+01 3.451e+00 6.909e+00 1.015e+02 1.036e+01 1.015e+02 6.909e+00 3.0000 6.737e+01 9.662e+01 1.440e+01 5.576e+00 8.824e+00 1.789e+02 1.440e+01 1.789e+02 8.824e+00 3.5000 1.200e+02 1.752e+02 2.230e+01 6.890e+00 1.541e+01 3.222e+02 2.230e+01 3.222e+02 1.541e+01 4.0000 2.318e+02 3.298e+02 4.242e+01 2.130e+00 4.029e+01 6.126e+02 4.242e+01 6.126e+02 4.029e+01 5.0000 1.182e+03 1.377e+03 4.254e+02 7.570e+01 3.497e+02 2.772e+03 3.497e+02 2.772e+03 4.254e+02 6.0000 8.335e+03 6.524e+03 5.030e+03 9.050e+02 4.125e+03 1.585e+04 5.030e+03 1.585e+04 4.125e+03 7.0000 6.725e+04 3.057e+04 7.546e+04 1.742e+04 3.342e+04 9.288e+04 7.546e+04 9.288e+04 3.342e+04 8.0000 6.002e+05 4.386e+05 4.848e+05 2.539e+05 2.309e+05 1.085e+06 1.085e+06 4.848e+05 2.309e+05 9.0000 6.212e+06 7.673e+06 2.188e+06 8.000e+05 1.388e+06 1.506e+07 1.506e+07 2.188e+06 1.388e+06 10.0000 7.347e+07 1.132e+08 8.840e+06 1.473e+06 7.367e+06 2.042e+08 2.042e+08 8.840e+06 7.367e+06