# File for Tl235, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:46:12 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2500 1.034e+00 9.452e-03 1.031e+00 4.000e-03 1.027e+00 1.045e+00 1.031e+00 1.045e+00 1.027e+00 0.3000 1.087e+00 2.931e-02 1.077e+00 1.300e-02 1.064e+00 1.120e+00 1.077e+00 1.120e+00 1.064e+00 0.4000 1.288e+00 1.289e-01 1.243e+00 5.600e-02 1.187e+00 1.433e+00 1.243e+00 1.433e+00 1.187e+00 0.5000 1.619e+00 3.361e-01 1.500e+00 1.420e-01 1.358e+00 1.998e+00 1.500e+00 1.998e+00 1.358e+00 0.6000 2.068e+00 6.644e-01 1.831e+00 2.770e-01 1.554e+00 2.818e+00 1.831e+00 2.818e+00 1.554e+00 0.7000 2.621e+00 1.116e+00 2.222e+00 4.630e-01 1.759e+00 3.882e+00 2.222e+00 3.882e+00 1.759e+00 0.8000 3.266e+00 1.688e+00 2.661e+00 6.980e-01 1.963e+00 5.173e+00 2.661e+00 5.173e+00 1.963e+00 0.9000 3.995e+00 2.376e+00 3.146e+00 9.860e-01 2.160e+00 6.679e+00 3.146e+00 6.679e+00 2.160e+00 1.0000 4.804e+00 3.175e+00 3.672e+00 1.322e+00 2.350e+00 8.389e+00 3.672e+00 8.389e+00 2.350e+00 1.5000 1.017e+01 8.937e+00 7.020e+00 3.779e+00 3.241e+00 2.026e+01 7.020e+00 2.026e+01 3.241e+00 2.0000 1.928e+01 1.909e+01 1.215e+01 7.372e+00 4.778e+00 4.090e+01 1.215e+01 4.090e+01 4.778e+00 2.5000 3.735e+01 3.769e+01 2.095e+01 1.032e+01 1.063e+01 8.046e+01 2.095e+01 8.046e+01 1.063e+01 3.0000 7.779e+01 7.062e+01 3.903e+01 3.990e+00 3.504e+01 1.593e+02 3.903e+01 1.593e+02 3.504e+01 3.5000 1.778e+02 1.236e+02 1.288e+02 4.270e+01 8.610e+01 3.184e+02 8.610e+01 3.184e+02 1.288e+02 4.0000 4.482e+02 2.038e+02 4.612e+02 1.840e+02 2.382e+02 6.452e+02 2.382e+02 6.452e+02 4.612e+02 5.0000 3.556e+03 1.230e+03 2.875e+03 5.800e+01 2.817e+03 4.976e+03 2.875e+03 2.817e+03 4.976e+03 6.0000 3.179e+04 1.618e+04 3.920e+04 3.740e+03 1.323e+04 4.294e+04 3.920e+04 1.323e+04 4.294e+04 7.0000 2.889e+05 2.174e+05 3.044e+05 1.938e+05 6.421e+04 4.982e+05 4.982e+05 6.421e+04 3.044e+05 8.0000 2.654e+06 2.852e+06 1.816e+06 1.502e+06 3.138e+05 5.831e+06 5.831e+06 3.138e+05 1.816e+06 9.0000 2.484e+07 3.385e+07 9.317e+06 7.771e+06 1.546e+06 6.367e+07 6.367e+07 1.546e+06 9.317e+06 10.0000 2.357e+08 3.656e+08 4.184e+07 3.408e+07 7.764e+06 6.574e+08 6.574e+08 7.764e+06 4.184e+07