# File for Po225, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:26:20 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.019e+00 2.082e-03 1.020e+00 1.000e-03 1.017e+00 1.021e+00 1.020e+00 1.021e+00 1.017e+00 0.4000 1.063e+00 9.000e-03 1.063e+00 9.000e-03 1.054e+00 1.072e+00 1.063e+00 1.072e+00 1.054e+00 0.5000 1.130e+00 2.500e-02 1.130e+00 2.500e-02 1.105e+00 1.155e+00 1.130e+00 1.155e+00 1.105e+00 0.6000 1.216e+00 5.100e-02 1.215e+00 5.000e-02 1.165e+00 1.267e+00 1.215e+00 1.267e+00 1.165e+00 0.7000 1.315e+00 8.650e-02 1.314e+00 8.500e-02 1.229e+00 1.402e+00 1.314e+00 1.402e+00 1.229e+00 0.8000 1.425e+00 1.335e-01 1.422e+00 1.290e-01 1.293e+00 1.560e+00 1.422e+00 1.560e+00 1.293e+00 0.9000 1.544e+00 1.910e-01 1.540e+00 1.850e-01 1.355e+00 1.737e+00 1.540e+00 1.737e+00 1.355e+00 1.0000 1.670e+00 2.590e-01 1.665e+00 2.510e-01 1.414e+00 1.932e+00 1.665e+00 1.932e+00 1.414e+00 1.5000 2.435e+00 7.530e-01 2.428e+00 7.420e-01 1.686e+00 3.192e+00 2.428e+00 3.192e+00 1.686e+00 2.0000 3.580e+00 1.461e+00 3.572e+00 1.448e+00 2.124e+00 5.045e+00 3.572e+00 5.045e+00 2.124e+00 2.5000 5.799e+00 2.008e+00 5.613e+00 1.723e+00 3.890e+00 7.894e+00 5.613e+00 7.894e+00 3.890e+00 3.0000 1.163e+01 1.231e+00 1.204e+01 5.700e-01 1.025e+01 1.261e+01 1.025e+01 1.261e+01 1.204e+01 3.5000 3.055e+01 1.383e+01 2.420e+01 3.160e+00 2.104e+01 4.641e+01 2.420e+01 2.104e+01 4.641e+01 4.0000 9.697e+01 7.258e+01 7.573e+01 3.835e+01 3.738e+01 1.778e+02 7.573e+01 3.738e+01 1.778e+02 5.0000 1.130e+03 9.970e+02 1.105e+03 9.585e+02 1.465e+02 2.140e+03 1.105e+03 1.465e+02 2.140e+03 6.0000 1.223e+04 1.012e+04 1.634e+04 3.310e+03 7.066e+02 1.965e+04 1.634e+04 7.066e+02 1.965e+04 7.0000 1.200e+05 1.068e+05 1.430e+05 7.040e+04 3.514e+03 2.134e+05 2.134e+05 3.514e+03 1.430e+05 8.0000 1.117e+06 1.253e+06 8.541e+05 8.379e+05 1.618e+04 2.480e+06 2.480e+06 1.618e+04 8.541e+05 9.0000 1.018e+07 1.400e+07 4.306e+06 4.238e+06 6.752e+04 2.616e+07 2.616e+07 6.752e+04 4.306e+06 10.0000 9.131e+07 1.420e+08 1.878e+07 1.852e+07 2.627e+05 2.549e+08 2.549e+08 2.627e+05 1.878e+07