# File for Md275, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:26:20 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.022e+00 3.606e-03 1.021e+00 2.000e-03 1.019e+00 1.026e+00 1.021e+00 1.026e+00 1.019e+00 0.2500 1.069e+00 1.442e-02 1.065e+00 8.000e-03 1.057e+00 1.085e+00 1.065e+00 1.085e+00 1.057e+00 0.3000 1.152e+00 3.897e-02 1.142e+00 2.300e-02 1.119e+00 1.195e+00 1.142e+00 1.195e+00 1.119e+00 0.4000 1.425e+00 1.482e-01 1.384e+00 8.300e-02 1.301e+00 1.589e+00 1.384e+00 1.589e+00 1.301e+00 0.5000 1.822e+00 3.568e-01 1.721e+00 1.950e-01 1.526e+00 2.218e+00 1.721e+00 2.218e+00 1.526e+00 0.6000 2.323e+00 6.758e-01 2.129e+00 3.630e-01 1.766e+00 3.075e+00 2.129e+00 3.075e+00 1.766e+00 0.7000 2.918e+00 1.111e+00 2.593e+00 5.870e-01 2.006e+00 4.155e+00 2.593e+00 4.155e+00 2.006e+00 0.8000 3.599e+00 1.666e+00 3.105e+00 8.690e-01 2.236e+00 5.457e+00 3.105e+00 5.457e+00 2.236e+00 0.9000 4.370e+00 2.346e+00 3.666e+00 1.210e+00 2.456e+00 6.987e+00 3.666e+00 6.987e+00 2.456e+00 1.0000 5.233e+00 3.157e+00 4.277e+00 1.613e+00 2.664e+00 8.757e+00 4.277e+00 8.757e+00 2.664e+00 1.5000 1.137e+01 9.474e+00 8.380e+00 4.626e+00 3.754e+00 2.198e+01 8.380e+00 2.198e+01 3.754e+00 2.0000 2.341e+01 2.049e+01 1.597e+01 8.296e+00 7.674e+00 4.658e+01 1.597e+01 4.658e+01 7.674e+00 2.5000 5.455e+01 3.509e+01 3.461e+01 6.400e-01 3.397e+01 9.507e+01 3.461e+01 9.507e+01 3.397e+01 3.0000 1.641e+02 5.428e+01 1.899e+02 1.070e+01 1.017e+02 2.006e+02 1.017e+02 2.006e+02 1.899e+02 3.5000 6.226e+02 3.158e+02 4.554e+02 2.980e+01 4.256e+02 9.868e+02 4.256e+02 4.554e+02 9.868e+02 4.0000 2.619e+03 1.785e+03 2.144e+03 1.024e+03 1.120e+03 4.593e+03 2.144e+03 1.120e+03 4.593e+03 5.0000 4.610e+04 3.436e+04 5.638e+04 1.777e+04 7.767e+03 7.415e+04 5.638e+04 7.767e+03 7.415e+04 6.0000 7.280e+05 6.201e+05 8.621e+05 4.079e+05 5.175e+04 1.270e+06 1.270e+06 5.175e+04 8.621e+05 7.0000 1.082e+07 1.242e+07 7.648e+06 7.355e+06 2.928e+05 2.451e+07 2.451e+07 2.928e+05 7.648e+06 8.0000 1.575e+08 2.263e+08 5.410e+07 5.268e+07 1.423e+06 4.170e+08 4.170e+08 1.423e+06 5.410e+07 9.0000 2.243e+09 3.609e+09 3.162e+08 3.098e+08 6.392e+06 6.407e+09 6.407e+09 6.392e+06 3.162e+08 10.0000 3.077e+10 5.192e+10 1.571e+09 1.542e+09 2.929e+07 9.072e+10 9.072e+10 2.929e+07 1.571e+09