# File for Cn324, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:56:42 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 1.001e+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 0.1500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.072e+00 5.774e-04 1.072e+00 0.000e+00 1.072e+00 1.073e+00 1.072e+00 1.072e+00 1.073e+00 0.2500 1.184e+00 2.887e-03 1.182e+00 0.000e+00 1.182e+00 1.187e+00 1.182e+00 1.182e+00 1.187e+00 0.3000 1.343e+00 5.774e-03 1.340e+00 0.000e+00 1.340e+00 1.350e+00 1.340e+00 1.340e+00 1.350e+00 0.4000 1.752e+00 1.790e-02 1.742e+00 0.000e+00 1.742e+00 1.773e+00 1.742e+00 1.742e+00 1.773e+00 0.5000 2.209e+00 3.695e-02 2.188e+00 0.000e+00 2.188e+00 2.252e+00 2.188e+00 2.188e+00 2.252e+00 0.6000 2.665e+00 6.091e-02 2.630e+00 1.000e-03 2.629e+00 2.735e+00 2.630e+00 2.629e+00 2.735e+00 0.7000 3.098e+00 8.747e-02 3.048e+00 1.000e-03 3.047e+00 3.199e+00 3.048e+00 3.047e+00 3.199e+00 0.8000 3.503e+00 1.169e-01 3.436e+00 1.000e-03 3.435e+00 3.638e+00 3.436e+00 3.435e+00 3.638e+00 0.9000 3.879e+00 1.464e-01 3.796e+00 3.000e-03 3.793e+00 4.048e+00 3.796e+00 3.793e+00 4.048e+00 1.0000 4.229e+00 1.758e-01 4.129e+00 3.000e-03 4.126e+00 4.432e+00 4.129e+00 4.126e+00 4.432e+00 1.5000 5.736e+00 2.642e-01 5.591e+00 1.500e-02 5.576e+00 6.041e+00 5.591e+00 5.576e+00 6.041e+00 2.0000 7.676e+00 3.509e-01 7.508e+00 6.800e-02 7.440e+00 8.079e+00 7.508e+00 7.440e+00 8.079e+00 2.5000 2.028e+01 7.369e+00 1.618e+01 3.000e-01 1.588e+01 2.879e+01 1.618e+01 1.588e+01 2.879e+01 3.0000 1.770e+02 1.133e+02 1.121e+02 1.000e+00 1.111e+02 3.078e+02 1.121e+02 1.111e+02 3.078e+02 3.5000 1.848e+03 1.043e+03 1.247e+03 3.000e+00 1.244e+03 3.052e+03 1.247e+03 1.244e+03 3.052e+03 4.0000 1.658e+04 6.357e+03 1.291e+04 0.000e+00 1.291e+04 2.392e+04 1.291e+04 1.291e+04 2.392e+04 5.0000 9.084e+05 6.299e+04 9.448e+05 0.000e+00 8.357e+05 9.448e+05 9.448e+05 9.448e+05 8.357e+05 6.0000 3.658e+07 1.726e+07 4.654e+07 0.000e+00 1.665e+07 4.654e+07 4.654e+07 4.654e+07 1.665e+07 7.0000 1.222e+09 8.686e+08 1.723e+09 0.000e+00 2.186e+08 1.723e+09 1.723e+09 1.723e+09 2.186e+08 8.0000 3.496e+10 2.848e+10 5.140e+10 0.000e+00 2.077e+09 5.140e+10 5.140e+10 5.140e+10 2.077e+09 9.0000 8.697e+11 7.400e+11 1.297e+12 0.000e+00 1.524e+10 1.297e+12 1.297e+12 1.297e+12 1.524e+10 10.0000 1.916e+13 1.652e+13 2.870e+13 0.000e+00 9.069e+10 2.870e+13 2.870e+13 2.870e+13 9.069e+10