# File for Cf232, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:47:07 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.012e+00 1.732e-03 1.011e+00 0.000e+00 1.011e+00 1.014e+00 1.011e+00 1.014e+00 1.011e+00 0.2500 1.046e+00 7.506e-03 1.042e+00 0.000e+00 1.042e+00 1.055e+00 1.042e+00 1.055e+00 1.042e+00 0.3000 1.114e+00 2.252e-02 1.101e+00 0.000e+00 1.101e+00 1.140e+00 1.101e+00 1.140e+00 1.101e+00 0.4000 1.360e+00 9.989e-02 1.303e+00 2.000e-03 1.301e+00 1.475e+00 1.303e+00 1.475e+00 1.301e+00 0.5000 1.738e+00 2.642e-01 1.589e+00 7.000e-03 1.582e+00 2.043e+00 1.589e+00 2.043e+00 1.582e+00 0.6000 2.222e+00 5.327e-01 1.922e+00 1.500e-02 1.907e+00 2.837e+00 1.922e+00 2.837e+00 1.907e+00 0.7000 2.790e+00 9.143e-01 2.277e+00 2.900e-02 2.248e+00 3.846e+00 2.277e+00 3.846e+00 2.248e+00 0.8000 3.431e+00 1.416e+00 2.637e+00 4.700e-02 2.590e+00 5.066e+00 2.637e+00 5.066e+00 2.590e+00 0.9000 4.140e+00 2.044e+00 2.995e+00 7.100e-02 2.924e+00 6.500e+00 2.995e+00 6.500e+00 2.924e+00 1.0000 4.916e+00 2.806e+00 3.348e+00 1.030e-01 3.245e+00 8.156e+00 3.348e+00 8.156e+00 3.245e+00 1.5000 1.014e+01 9.199e+00 5.030e+00 3.990e-01 4.631e+00 2.076e+01 5.030e+00 2.076e+01 4.631e+00 2.0000 2.016e+01 2.407e+01 6.787e+00 1.049e+00 5.738e+00 4.794e+01 6.787e+00 4.794e+01 5.738e+00 2.5000 4.515e+01 6.431e+01 9.116e+00 2.178e+00 6.938e+00 1.194e+02 9.116e+00 1.194e+02 6.938e+00 3.0000 1.175e+02 1.831e+02 1.326e+01 3.000e+00 1.026e+01 3.289e+02 1.326e+01 3.289e+02 1.026e+01 3.5000 3.336e+02 5.345e+02 2.626e+01 2.540e+00 2.372e+01 9.507e+02 2.372e+01 9.507e+02 2.626e+01 4.0000 9.654e+02 1.532e+03 1.016e+02 4.091e+01 6.069e+01 2.734e+03 6.069e+01 2.734e+03 1.016e+02 5.0000 7.560e+03 1.092e+04 1.607e+03 6.950e+02 9.120e+02 2.016e+04 9.120e+02 2.016e+04 1.607e+03 6.0000 5.255e+04 6.076e+04 1.862e+04 2.290e+03 1.633e+04 1.227e+05 1.633e+04 1.227e+05 1.862e+04 7.0000 3.480e+05 2.462e+05 2.538e+05 9.100e+04 1.628e+05 6.273e+05 2.538e+05 6.273e+05 1.628e+05 8.0000 2.461e+06 1.191e+06 2.814e+06 6.210e+05 1.133e+06 3.435e+06 3.435e+06 2.814e+06 1.133e+06 9.0000 2.000e+07 1.899e+07 1.176e+07 5.226e+06 6.534e+06 4.172e+07 4.172e+07 1.176e+07 6.534e+06 10.0000 1.824e+08 2.459e+08 4.882e+07 1.666e+07 3.216e+07 4.661e+08 4.661e+08 4.882e+07 3.216e+07