# File for Cf273, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 04:48:46 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 1.021e+00 3.606e-03 1.020e+00 2.000e-03 1.018e+00 1.025e+00 1.020e+00 1.025e+00 1.018e+00 0.2500 1.068e+00 1.540e-02 1.064e+00 9.000e-03 1.055e+00 1.085e+00 1.064e+00 1.085e+00 1.055e+00 0.3000 1.151e+00 4.230e-02 1.139e+00 2.300e-02 1.116e+00 1.198e+00 1.139e+00 1.198e+00 1.116e+00 0.4000 1.427e+00 1.624e-01 1.379e+00 8.500e-02 1.294e+00 1.608e+00 1.379e+00 1.608e+00 1.294e+00 0.5000 1.834e+00 3.912e-01 1.716e+00 2.000e-01 1.516e+00 2.271e+00 1.716e+00 2.271e+00 1.516e+00 0.6000 2.352e+00 7.383e-01 2.124e+00 3.700e-01 1.754e+00 3.177e+00 2.124e+00 3.177e+00 1.754e+00 0.7000 2.965e+00 1.208e+00 2.589e+00 5.990e-01 1.990e+00 4.316e+00 2.589e+00 4.316e+00 1.990e+00 0.8000 3.667e+00 1.798e+00 3.103e+00 8.840e-01 2.219e+00 5.679e+00 3.103e+00 5.679e+00 2.219e+00 0.9000 4.455e+00 2.510e+00 3.664e+00 1.228e+00 2.436e+00 7.265e+00 3.664e+00 7.265e+00 2.436e+00 1.0000 5.329e+00 3.343e+00 4.275e+00 1.634e+00 2.641e+00 9.072e+00 4.275e+00 9.072e+00 2.641e+00 1.5000 1.125e+01 9.402e+00 8.306e+00 4.635e+00 3.671e+00 2.177e+01 8.306e+00 2.177e+01 3.671e+00 2.0000 2.162e+01 1.880e+01 1.539e+01 8.670e+00 6.720e+00 4.274e+01 1.539e+01 4.274e+01 6.720e+00 2.5000 4.492e+01 2.953e+01 3.116e+01 6.370e+00 2.479e+01 7.882e+01 3.116e+01 7.882e+01 2.479e+01 3.0000 1.168e+02 3.370e+01 1.236e+02 2.300e+01 8.024e+01 1.466e+02 8.024e+01 1.466e+02 1.236e+02 3.5000 3.909e+02 1.786e+02 2.879e+02 2.000e-01 2.877e+02 5.971e+02 2.877e+02 2.879e+02 5.971e+02 4.0000 1.511e+03 1.027e+03 1.294e+03 6.836e+02 6.104e+02 2.630e+03 1.294e+03 6.104e+02 2.630e+03 5.0000 2.415e+04 1.862e+04 2.992e+04 9.280e+03 3.324e+03 3.920e+04 2.992e+04 3.324e+03 3.920e+04 6.0000 3.582e+05 3.082e+05 4.330e+05 1.891e+05 1.951e+04 6.221e+05 6.221e+05 1.951e+04 4.330e+05 7.0000 5.050e+06 5.723e+06 3.724e+06 3.617e+06 1.070e+05 1.132e+07 1.132e+07 1.070e+05 3.724e+06 8.0000 7.031e+07 9.970e+07 2.589e+07 2.535e+07 5.410e+05 1.845e+08 1.845e+08 5.410e+05 2.589e+07 9.0000 9.676e+08 1.545e+09 1.502e+08 1.475e+08 2.655e+06 2.750e+09 2.750e+09 2.655e+06 1.502e+08 10.0000 1.299e+10 2.184e+10 7.461e+08 7.326e+08 1.354e+07 3.820e+10 3.820e+10 1.354e+07 7.461e+08