# File for Pb249, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 10:54:02 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.2500 1.038e+00 2.646e-03 1.037e+00 1.000e-03 1.036e+00 1.041e+00 1.041e+00 1.037e+00 1.036e+00 0.3000 1.087e+00 8.505e-03 1.084e+00 3.000e-03 1.081e+00 1.097e+00 1.097e+00 1.084e+00 1.081e+00 0.4000 1.248e+00 3.440e-02 1.235e+00 1.300e-02 1.222e+00 1.287e+00 1.287e+00 1.235e+00 1.222e+00 0.5000 1.474e+00 8.335e-02 1.443e+00 3.300e-02 1.410e+00 1.568e+00 1.568e+00 1.443e+00 1.410e+00 0.6000 1.740e+00 1.582e-01 1.682e+00 6.300e-02 1.619e+00 1.919e+00 1.919e+00 1.682e+00 1.619e+00 0.7000 2.029e+00 2.580e-01 1.936e+00 1.050e-01 1.831e+00 2.321e+00 2.321e+00 1.936e+00 1.831e+00 0.8000 2.333e+00 3.822e-01 2.195e+00 1.560e-01 2.039e+00 2.765e+00 2.765e+00 2.195e+00 2.039e+00 0.9000 2.646e+00 5.302e-01 2.454e+00 2.160e-01 2.238e+00 3.245e+00 3.245e+00 2.454e+00 2.238e+00 1.0000 2.964e+00 7.017e-01 2.709e+00 2.830e-01 2.426e+00 3.758e+00 3.758e+00 2.709e+00 2.426e+00 1.5000 4.675e+00 1.912e+00 3.924e+00 6.720e-01 3.252e+00 6.849e+00 6.849e+00 3.924e+00 3.252e+00 2.0000 6.869e+00 3.730e+00 5.209e+00 9.520e-01 4.257e+00 1.114e+01 1.114e+01 5.209e+00 4.257e+00 2.5000 1.064e+01 5.978e+00 7.701e+00 9.980e-01 6.703e+00 1.752e+01 1.752e+01 7.701e+00 6.703e+00 3.0000 1.946e+01 7.515e+00 1.623e+01 2.130e+00 1.410e+01 2.805e+01 2.805e+01 1.623e+01 1.410e+01 3.5000 4.403e+01 6.794e+00 4.782e+01 2.700e-01 3.619e+01 4.809e+01 4.809e+01 4.782e+01 3.619e+01 4.0000 1.160e+02 3.380e+01 9.950e+01 5.840e+00 9.366e+01 1.549e+02 9.366e+01 1.549e+02 9.950e+01 5.0000 9.257e+02 4.512e+02 7.463e+02 1.546e+02 5.917e+02 1.439e+03 5.917e+02 1.439e+03 7.463e+02 6.0000 7.311e+03 3.188e+03 5.831e+03 6.980e+02 5.133e+03 1.097e+04 5.831e+03 1.097e+04 5.133e+03 7.0000 5.668e+04 2.185e+04 6.444e+04 9.150e+03 3.200e+04 7.359e+04 6.444e+04 7.359e+04 3.200e+04 8.0000 4.521e+05 2.713e+05 4.526e+05 2.705e+05 1.806e+05 7.231e+05 7.231e+05 4.526e+05 1.806e+05 9.0000 3.886e+06 3.769e+06 2.606e+06 1.682e+06 9.243e+05 8.129e+06 8.129e+06 2.606e+06 9.243e+05 10.0000 3.670e+07 4.777e+07 1.425e+07 9.947e+06 4.303e+06 9.156e+07 9.156e+07 1.425e+07 4.303e+06