# File for Ta242, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 03:37:41 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 1.001e+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 1.011e+00 3.786e-03 1.009e+00 1.000e-03 1.008e+00 1.015e+00 1.009e+00 1.015e+00 1.008e+00 0.2500 1.042e+00 1.778e-02 1.036e+00 8.000e-03 1.028e+00 1.062e+00 1.036e+00 1.062e+00 1.028e+00 0.3000 1.109e+00 5.389e-02 1.091e+00 2.400e-02 1.067e+00 1.170e+00 1.091e+00 1.170e+00 1.067e+00 0.4000 1.385e+00 2.306e-01 1.302e+00 9.400e-02 1.208e+00 1.646e+00 1.302e+00 1.646e+00 1.208e+00 0.5000 1.875e+00 5.951e-01 1.652e+00 2.290e-01 1.423e+00 2.549e+00 1.652e+00 2.549e+00 1.423e+00 0.6000 2.584e+00 1.179e+00 2.128e+00 4.280e-01 1.700e+00 3.923e+00 2.128e+00 3.923e+00 1.700e+00 0.7000 3.510e+00 2.001e+00 2.715e+00 6.870e-01 2.028e+00 5.786e+00 2.715e+00 5.786e+00 2.028e+00 0.8000 4.649e+00 3.070e+00 3.398e+00 9.960e-01 2.402e+00 8.147e+00 3.398e+00 8.147e+00 2.402e+00 0.9000 6.002e+00 4.398e+00 4.168e+00 1.350e+00 2.818e+00 1.102e+01 4.168e+00 1.102e+01 2.818e+00 1.0000 7.572e+00 5.994e+00 5.018e+00 1.741e+00 3.277e+00 1.442e+01 5.018e+00 1.442e+01 3.277e+00 1.5000 1.892e+01 1.848e+01 1.036e+01 4.089e+00 6.271e+00 4.013e+01 1.036e+01 4.013e+01 6.271e+00 2.0000 3.768e+01 4.082e+01 1.760e+01 6.800e+00 1.080e+01 8.465e+01 1.760e+01 8.465e+01 1.080e+01 2.5000 6.828e+01 7.949e+01 2.726e+01 9.570e+00 1.769e+01 1.599e+02 2.726e+01 1.599e+02 1.769e+01 3.0000 1.206e+02 1.494e+02 4.036e+01 1.201e+01 2.835e+01 2.930e+02 4.036e+01 2.930e+02 2.835e+01 3.5000 2.166e+02 2.851e+02 5.883e+01 1.366e+01 4.517e+01 5.457e+02 5.883e+01 5.457e+02 4.517e+01 4.0000 4.082e+02 5.697e+02 8.629e+01 1.385e+01 7.244e+01 1.066e+03 8.629e+01 1.066e+03 7.244e+01 5.0000 1.777e+03 2.728e+03 2.075e+02 1.160e+01 1.959e+02 4.927e+03 2.075e+02 4.927e+03 1.959e+02 6.0000 9.476e+03 1.531e+04 6.849e+02 1.020e+02 5.829e+02 2.716e+04 6.849e+02 2.716e+04 5.829e+02 7.0000 5.171e+04 8.495e+04 3.415e+03 1.494e+03 1.921e+03 1.498e+05 3.415e+03 1.498e+05 1.921e+03 8.0000 2.592e+05 4.228e+05 2.341e+04 1.652e+04 6.889e+03 7.474e+05 2.341e+04 7.474e+05 6.889e+03 9.0000 1.191e+06 1.873e+06 1.955e+05 1.694e+05 2.608e+04 3.352e+06 1.955e+05 3.352e+06 2.608e+04 10.0000 5.411e+06 7.722e+06 1.862e+06 1.761e+06 1.010e+05 1.427e+07 1.862e+06 1.427e+07 1.010e+05