# File for Ta201, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:32:47 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.013e+00 1.011e+00 1.011e+00 0.3000 1.033e+00 2.887e-03 1.031e+00 0.000e+00 1.031e+00 1.036e+00 1.036e+00 1.031e+00 1.031e+00 0.4000 1.117e+00 1.559e-02 1.108e+00 0.000e+00 1.108e+00 1.135e+00 1.135e+00 1.108e+00 1.108e+00 0.5000 1.255e+00 4.359e-02 1.230e+00 1.000e-03 1.229e+00 1.305e+00 1.305e+00 1.230e+00 1.229e+00 0.6000 1.434e+00 9.007e-02 1.383e+00 2.000e-03 1.381e+00 1.538e+00 1.538e+00 1.383e+00 1.381e+00 0.7000 1.641e+00 1.568e-01 1.554e+00 7.000e-03 1.547e+00 1.822e+00 1.822e+00 1.554e+00 1.547e+00 0.8000 1.866e+00 2.423e-01 1.733e+00 1.300e-02 1.720e+00 2.146e+00 2.146e+00 1.733e+00 1.720e+00 0.9000 2.104e+00 3.477e-01 1.914e+00 2.200e-02 1.892e+00 2.505e+00 2.505e+00 1.914e+00 1.892e+00 1.0000 2.351e+00 4.709e-01 2.097e+00 3.600e-02 2.061e+00 2.894e+00 2.894e+00 2.097e+00 2.061e+00 1.5000 3.695e+00 1.343e+00 3.017e+00 1.910e-01 2.826e+00 5.242e+00 5.242e+00 3.017e+00 2.826e+00 2.0000 5.372e+00 2.605e+00 4.125e+00 5.000e-01 3.625e+00 8.366e+00 8.366e+00 4.125e+00 3.625e+00 2.5000 7.845e+00 4.196e+00 5.817e+00 7.680e-01 5.049e+00 1.267e+01 1.267e+01 5.817e+00 5.049e+00 3.0000 1.212e+01 5.972e+00 8.795e+00 2.530e-01 8.542e+00 1.901e+01 1.901e+01 8.795e+00 8.542e+00 3.5000 2.042e+01 7.758e+00 1.760e+01 3.140e+00 1.446e+01 2.919e+01 2.919e+01 1.446e+01 1.760e+01 4.0000 3.801e+01 1.116e+01 4.067e+01 6.930e+00 2.576e+01 4.760e+01 4.760e+01 2.576e+01 4.067e+01 5.0000 1.686e+02 7.092e+01 1.761e+02 5.940e+01 9.426e+01 2.355e+02 1.761e+02 9.426e+01 2.355e+02 6.0000 8.989e+02 4.939e+02 1.040e+03 2.670e+02 3.498e+02 1.307e+03 1.040e+03 3.498e+02 1.307e+03 7.0000 5.180e+03 3.495e+03 6.682e+03 9.920e+02 1.185e+03 7.674e+03 7.674e+03 1.185e+03 6.682e+03 8.0000 3.139e+04 2.779e+04 3.131e+04 2.767e+04 3.637e+03 5.922e+04 5.922e+04 3.637e+03 3.131e+04 9.0000 2.001e+05 2.296e+05 1.346e+05 1.242e+05 1.036e+04 4.553e+05 4.553e+05 1.036e+04 1.346e+05 10.0000 1.341e+06 1.855e+06 5.316e+05 5.033e+05 2.830e+04 3.463e+06 3.463e+06 2.830e+04 5.316e+05