# File for U240, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:54:02 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 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.1500 1.154e+00 0.000e+00 1.154e+00 0.000e+00 1.154e+00 1.154e+00 1.154e+00 1.154e+00 1.154e+00 0.2000 1.369e+00 0.000e+00 1.369e+00 0.000e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 0.2500 1.627e+00 0.000e+00 1.627e+00 0.000e+00 1.627e+00 1.627e+00 1.627e+00 1.627e+00 1.627e+00 0.3000 1.904e+00 0.000e+00 1.904e+00 0.000e+00 1.904e+00 1.904e+00 1.904e+00 1.904e+00 1.904e+00 0.4000 2.471e+00 0.000e+00 2.471e+00 0.000e+00 2.471e+00 2.471e+00 2.471e+00 2.471e+00 2.471e+00 0.5000 3.042e+00 0.000e+00 3.042e+00 0.000e+00 3.042e+00 3.042e+00 3.042e+00 3.042e+00 3.042e+00 0.6000 3.614e+00 5.439e-16 3.614e+00 0.000e+00 3.614e+00 3.614e+00 3.614e+00 3.614e+00 3.614e+00 0.7000 4.187e+00 0.000e+00 4.187e+00 0.000e+00 4.187e+00 4.187e+00 4.187e+00 4.187e+00 4.187e+00 0.8000 4.762e+00 0.000e+00 4.762e+00 0.000e+00 4.762e+00 4.762e+00 4.762e+00 4.762e+00 4.762e+00 0.9000 5.338e+00 0.000e+00 5.338e+00 0.000e+00 5.338e+00 5.338e+00 5.338e+00 5.338e+00 5.338e+00 1.0000 5.916e+00 0.000e+00 5.916e+00 0.000e+00 5.916e+00 5.916e+00 5.916e+00 5.916e+00 5.916e+00 1.5000 8.848e+00 0.000e+00 8.848e+00 0.000e+00 8.848e+00 8.848e+00 8.848e+00 8.848e+00 8.848e+00 2.0000 1.193e+01 2.309e-02 1.192e+01 0.000e+00 1.192e+01 1.196e+01 1.192e+01 1.192e+01 1.196e+01 2.5000 1.553e+01 3.812e-01 1.532e+01 2.000e-02 1.530e+01 1.597e+01 1.532e+01 1.530e+01 1.597e+01 3.0000 2.180e+01 3.714e+00 1.989e+01 4.600e-01 1.943e+01 2.608e+01 1.989e+01 1.943e+01 2.608e+01 3.5000 4.236e+01 2.417e+01 3.105e+01 5.140e+00 2.591e+01 7.011e+01 3.105e+01 2.591e+01 7.011e+01 4.0000 1.299e+02 1.228e+02 7.979e+01 3.975e+01 4.004e+01 2.698e+02 7.979e+01 4.004e+01 2.698e+02 5.0000 1.962e+03 2.015e+03 1.534e+03 1.339e+03 1.946e+02 4.156e+03 1.534e+03 1.946e+02 4.156e+03 6.0000 2.681e+04 2.335e+04 3.123e+04 1.641e+04 1.570e+03 4.764e+04 3.123e+04 1.570e+03 4.764e+04 7.0000 3.181e+05 2.710e+05 4.154e+05 1.116e+05 1.193e+04 5.270e+05 5.270e+05 1.193e+04 4.154e+05 8.0000 3.543e+06 3.834e+06 2.894e+06 2.819e+06 7.451e+04 7.659e+06 7.659e+06 7.451e+04 2.894e+06 9.0000 3.883e+07 5.308e+07 1.672e+07 1.633e+07 3.871e+05 9.939e+07 9.939e+07 3.871e+05 1.672e+07 10.0000 4.221e+08 6.594e+08 8.241e+07 8.064e+07 1.767e+06 1.182e+09 1.182e+09 1.767e+06 8.241e+07