# File for Cf269, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:55:22 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 1.155e-03 1.019e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.019e+00 1.017e+00 0.2500 1.057e+00 4.359e-03 1.059e+00 1.000e-03 1.052e+00 1.060e+00 1.059e+00 1.060e+00 1.052e+00 0.3000 1.125e+00 1.274e-02 1.131e+00 2.000e-03 1.110e+00 1.133e+00 1.131e+00 1.133e+00 1.110e+00 0.4000 1.339e+00 4.909e-02 1.362e+00 1.100e-02 1.283e+00 1.373e+00 1.362e+00 1.373e+00 1.283e+00 0.5000 1.637e+00 1.194e-01 1.689e+00 3.200e-02 1.500e+00 1.721e+00 1.689e+00 1.721e+00 1.500e+00 0.6000 1.993e+00 2.265e-01 2.087e+00 7.100e-02 1.735e+00 2.158e+00 2.087e+00 2.158e+00 1.735e+00 0.7000 2.395e+00 3.742e-01 2.542e+00 1.320e-01 1.970e+00 2.674e+00 2.542e+00 2.674e+00 1.970e+00 0.8000 2.836e+00 5.635e-01 3.047e+00 2.160e-01 2.197e+00 3.263e+00 3.047e+00 3.263e+00 2.197e+00 0.9000 3.313e+00 7.953e-01 3.600e+00 3.250e-01 2.414e+00 3.925e+00 3.600e+00 3.925e+00 2.414e+00 1.0000 3.829e+00 1.072e+00 4.203e+00 4.610e-01 2.621e+00 4.664e+00 4.203e+00 4.664e+00 2.621e+00 1.5000 7.193e+00 3.121e+00 8.231e+00 1.432e+00 3.686e+00 9.663e+00 8.231e+00 9.663e+00 3.686e+00 2.0000 1.348e+01 5.494e+00 1.553e+01 2.120e+00 7.253e+00 1.765e+01 1.553e+01 1.765e+01 7.253e+00 2.5000 3.125e+01 1.284e+00 3.086e+01 6.600e-01 3.020e+01 3.268e+01 3.268e+01 3.086e+01 3.020e+01 3.0000 1.027e+02 5.498e+01 9.075e+01 3.603e+01 5.472e+01 1.627e+02 9.075e+01 5.472e+01 1.627e+02 3.5000 4.281e+02 3.660e+02 3.559e+02 2.523e+02 1.036e+02 8.248e+02 3.559e+02 1.036e+02 8.248e+02 4.0000 1.897e+03 1.779e+03 1.709e+03 1.490e+03 2.189e+02 3.762e+03 1.709e+03 2.189e+02 3.762e+03 5.0000 3.413e+04 2.951e+04 4.227e+04 1.645e+04 1.404e+03 5.872e+04 4.227e+04 1.404e+03 5.872e+04 6.0000 5.273e+05 4.632e+05 6.644e+05 2.421e+05 1.104e+04 9.065e+05 9.065e+05 1.104e+04 6.644e+05 7.0000 7.510e+06 8.443e+06 5.761e+06 5.682e+06 7.864e+04 1.669e+07 1.669e+07 7.864e+04 5.761e+06 8.0000 1.039e+08 1.463e+08 3.997e+07 3.949e+07 4.814e+05 2.713e+08 2.713e+08 4.814e+05 3.997e+07 9.0000 1.406e+09 2.237e+09 2.297e+08 2.270e+08 2.717e+06 3.985e+09 3.985e+09 2.717e+06 2.297e+08 10.0000 1.837e+10 3.084e+10 1.125e+09 1.109e+09 1.552e+07 5.397e+10 5.397e+10 1.552e+07 1.125e+09