# File for Pa225, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:46:49 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 1.000e+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 0.2000 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 0.2500 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.013e+00 1.014e+00 1.012e+00 0.3000 1.032e+00 3.000e-03 1.032e+00 3.000e-03 1.029e+00 1.035e+00 1.032e+00 1.035e+00 1.029e+00 0.4000 1.103e+00 1.311e-02 1.105e+00 1.000e-02 1.089e+00 1.115e+00 1.105e+00 1.115e+00 1.089e+00 0.5000 1.212e+00 3.517e-02 1.216e+00 2.900e-02 1.175e+00 1.245e+00 1.216e+00 1.245e+00 1.175e+00 0.6000 1.350e+00 7.176e-02 1.357e+00 6.100e-02 1.275e+00 1.418e+00 1.357e+00 1.418e+00 1.275e+00 0.7000 1.509e+00 1.243e-01 1.519e+00 1.090e-01 1.380e+00 1.628e+00 1.519e+00 1.628e+00 1.380e+00 0.8000 1.684e+00 1.929e-01 1.698e+00 1.720e-01 1.485e+00 1.870e+00 1.698e+00 1.870e+00 1.485e+00 0.9000 1.873e+00 2.788e-01 1.889e+00 2.550e-01 1.587e+00 2.144e+00 1.889e+00 2.144e+00 1.587e+00 1.0000 2.075e+00 3.813e-01 2.092e+00 3.560e-01 1.686e+00 2.448e+00 2.092e+00 2.448e+00 1.686e+00 1.5000 3.291e+00 1.168e+00 3.295e+00 1.161e+00 2.121e+00 4.456e+00 3.295e+00 4.456e+00 2.121e+00 2.0000 5.070e+00 2.440e+00 4.984e+00 2.310e+00 2.674e+00 7.552e+00 4.984e+00 7.552e+00 2.674e+00 2.5000 8.161e+00 4.131e+00 7.682e+00 3.392e+00 4.290e+00 1.251e+01 7.682e+00 1.251e+01 4.290e+00 3.0000 1.475e+01 5.558e+00 1.282e+01 2.400e+00 1.042e+01 2.102e+01 1.282e+01 2.102e+01 1.042e+01 3.5000 3.157e+01 6.020e+00 3.283e+01 4.030e+00 2.502e+01 3.686e+01 2.502e+01 3.686e+01 3.283e+01 4.0000 7.972e+01 2.591e+01 6.877e+01 7.690e+00 6.108e+01 1.093e+02 6.108e+01 6.877e+01 1.093e+02 5.0000 6.670e+02 4.006e+02 6.175e+02 3.240e+02 2.935e+02 1.090e+03 6.175e+02 2.935e+02 1.090e+03 6.0000 5.997e+03 3.956e+03 7.599e+03 1.302e+03 1.491e+03 8.901e+03 7.599e+03 1.491e+03 8.901e+03 7.0000 5.222e+04 4.123e+04 6.027e+04 2.857e+04 7.559e+03 8.884e+04 8.884e+04 7.559e+03 6.027e+04 8.0000 4.468e+05 4.711e+05 3.458e+05 3.114e+05 3.445e+04 9.602e+05 9.602e+05 3.445e+04 3.458e+05 9.0000 3.848e+06 5.123e+06 1.714e+06 1.576e+06 1.375e+05 9.694e+06 9.694e+06 1.375e+05 1.714e+06 10.0000 3.352e+07 5.128e+07 7.472e+06 6.985e+06 4.870e+05 9.259e+07 9.259e+07 4.870e+05 7.472e+06