# File for Lu195, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:35:27 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 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.011e+00 1.010e+00 1.009e+00 0.3000 1.028e+00 2.646e-03 1.027e+00 1.000e-03 1.026e+00 1.031e+00 1.031e+00 1.027e+00 1.026e+00 0.4000 1.106e+00 1.249e-02 1.102e+00 6.000e-03 1.096e+00 1.120e+00 1.120e+00 1.102e+00 1.096e+00 0.5000 1.238e+00 3.595e-02 1.226e+00 1.700e-02 1.209e+00 1.278e+00 1.278e+00 1.226e+00 1.209e+00 0.6000 1.413e+00 7.623e-02 1.388e+00 3.500e-02 1.353e+00 1.499e+00 1.499e+00 1.388e+00 1.353e+00 0.7000 1.620e+00 1.339e-01 1.576e+00 6.300e-02 1.513e+00 1.770e+00 1.770e+00 1.576e+00 1.513e+00 0.8000 1.848e+00 2.094e-01 1.780e+00 9.900e-02 1.681e+00 2.083e+00 2.083e+00 1.780e+00 1.681e+00 0.9000 2.091e+00 3.030e-01 1.994e+00 1.450e-01 1.849e+00 2.431e+00 2.431e+00 1.994e+00 1.849e+00 1.0000 2.347e+00 4.141e-01 2.215e+00 2.000e-01 2.015e+00 2.811e+00 2.811e+00 2.215e+00 2.015e+00 1.5000 3.793e+00 1.206e+00 3.476e+00 6.990e-01 2.777e+00 5.126e+00 5.126e+00 3.476e+00 2.777e+00 2.0000 5.760e+00 2.341e+00 5.451e+00 1.862e+00 3.589e+00 8.240e+00 8.240e+00 5.451e+00 3.589e+00 2.5000 9.010e+00 3.757e+00 9.378e+00 3.192e+00 5.083e+00 1.257e+01 1.257e+01 9.378e+00 5.083e+00 3.0000 1.532e+01 5.608e+00 1.808e+01 9.300e-01 8.865e+00 1.901e+01 1.901e+01 1.808e+01 8.865e+00 3.5000 2.899e+01 9.810e+00 2.950e+01 9.040e+00 1.894e+01 3.854e+01 2.950e+01 3.854e+01 1.894e+01 4.0000 6.029e+01 2.304e+01 4.886e+01 3.670e+00 4.519e+01 8.681e+01 4.886e+01 8.681e+01 4.519e+01 5.0000 2.963e+02 1.206e+02 2.735e+02 8.480e+01 1.887e+02 4.267e+02 1.887e+02 4.267e+02 2.735e+02 6.0000 1.478e+03 2.974e+02 1.554e+03 1.760e+02 1.150e+03 1.730e+03 1.150e+03 1.730e+03 1.554e+03 7.0000 7.422e+03 1.467e+03 8.021e+03 4.740e+02 5.750e+03 8.495e+03 8.495e+03 5.750e+03 8.021e+03 8.0000 3.946e+04 2.403e+04 3.754e+04 2.109e+04 1.645e+04 6.440e+04 6.440e+04 1.645e+04 3.754e+04 9.0000 2.275e+05 2.264e+05 1.598e+05 1.171e+05 4.271e+04 4.800e+05 4.800e+05 4.271e+04 1.598e+05 10.0000 1.410e+06 1.831e+06 6.216e+05 5.163e+05 1.053e+05 3.504e+06 3.504e+06 1.053e+05 6.216e+05