# File for Pr156, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:12:46 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 1.000e+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 0.2500 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.3000 1.013e+00 3.606e-03 1.012e+00 2.000e-03 1.010e+00 1.017e+00 1.012e+00 1.017e+00 1.010e+00 0.4000 1.082e+00 2.667e-02 1.073e+00 1.200e-02 1.061e+00 1.112e+00 1.073e+00 1.112e+00 1.061e+00 0.5000 1.265e+00 9.508e-02 1.231e+00 4.000e-02 1.191e+00 1.372e+00 1.231e+00 1.372e+00 1.191e+00 0.6000 1.603e+00 2.296e-01 1.518e+00 9.000e-02 1.428e+00 1.863e+00 1.518e+00 1.863e+00 1.428e+00 0.7000 2.121e+00 4.436e-01 1.950e+00 1.610e-01 1.789e+00 2.625e+00 1.950e+00 2.625e+00 1.789e+00 0.8000 2.832e+00 7.431e-01 2.533e+00 2.480e-01 2.285e+00 3.678e+00 2.533e+00 3.678e+00 2.285e+00 0.9000 3.740e+00 1.128e+00 3.269e+00 3.450e-01 2.924e+00 5.028e+00 3.269e+00 5.028e+00 2.924e+00 1.0000 4.849e+00 1.598e+00 4.155e+00 4.390e-01 3.716e+00 6.677e+00 4.155e+00 6.677e+00 3.716e+00 1.5000 1.354e+01 5.086e+00 1.084e+01 4.600e-01 1.038e+01 1.941e+01 1.084e+01 1.941e+01 1.038e+01 2.0000 2.851e+01 1.034e+01 2.352e+01 1.900e+00 2.162e+01 4.040e+01 2.162e+01 4.040e+01 2.352e+01 2.5000 5.292e+01 1.785e+01 4.826e+01 1.040e+01 3.786e+01 7.263e+01 3.786e+01 7.263e+01 4.826e+01 3.0000 9.335e+01 2.979e+01 9.513e+01 2.707e+01 6.271e+01 1.222e+02 6.271e+01 1.222e+02 9.513e+01 3.5000 1.628e+02 5.241e+01 1.853e+02 1.490e+01 1.029e+02 2.002e+02 1.029e+02 2.002e+02 1.853e+02 4.0000 2.869e+02 9.983e+01 3.262e+02 3.490e+01 1.734e+02 3.611e+02 1.734e+02 3.262e+02 3.611e+02 5.0000 9.539e+02 4.028e+02 8.922e+02 3.067e+02 5.855e+02 1.384e+03 5.855e+02 8.922e+02 1.384e+03 6.0000 3.464e+03 1.560e+03 2.610e+03 9.300e+01 2.517e+03 5.265e+03 2.517e+03 2.610e+03 5.265e+03 7.0000 1.321e+04 5.710e+03 1.228e+04 4.256e+03 8.024e+03 1.933e+04 1.228e+04 8.024e+03 1.933e+04 8.0000 5.126e+04 2.304e+04 6.177e+04 5.390e+03 2.484e+04 6.716e+04 6.177e+04 2.484e+04 6.716e+04 9.0000 2.003e+05 1.176e+05 2.187e+05 8.900e+04 7.460e+04 3.077e+05 3.077e+05 7.460e+04 2.187e+05 10.0000 7.936e+05 6.539e+05 6.656e+05 4.525e+05 2.131e+05 1.502e+06 1.502e+06 2.131e+05 6.656e+05