# File for Re246, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 01:40:37 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 5.292e-03 1.011e+00 2.000e-03 1.009e+00 1.019e+00 1.011e+00 1.019e+00 1.009e+00 0.2500 1.050e+00 2.533e-02 1.041e+00 1.000e-02 1.031e+00 1.079e+00 1.041e+00 1.079e+00 1.031e+00 0.3000 1.131e+00 7.503e-02 1.103e+00 2.900e-02 1.074e+00 1.216e+00 1.103e+00 1.216e+00 1.074e+00 0.4000 1.465e+00 3.186e-01 1.341e+00 1.140e-01 1.227e+00 1.827e+00 1.341e+00 1.827e+00 1.227e+00 0.5000 2.065e+00 8.155e-01 1.737e+00 2.730e-01 1.464e+00 2.993e+00 1.737e+00 2.993e+00 1.464e+00 0.6000 2.945e+00 1.612e+00 2.279e+00 5.070e-01 1.772e+00 4.783e+00 2.279e+00 4.783e+00 1.772e+00 0.7000 4.109e+00 2.735e+00 2.951e+00 8.080e-01 2.143e+00 7.232e+00 2.951e+00 7.232e+00 2.143e+00 0.8000 5.563e+00 4.212e+00 3.738e+00 1.167e+00 2.571e+00 1.038e+01 3.738e+00 1.038e+01 2.571e+00 0.9000 7.319e+00 6.071e+00 4.631e+00 1.576e+00 3.055e+00 1.427e+01 4.631e+00 1.427e+01 3.055e+00 1.0000 9.397e+00 8.352e+00 5.623e+00 2.025e+00 3.598e+00 1.897e+01 5.623e+00 1.897e+01 3.598e+00 1.5000 2.610e+01 2.859e+01 1.198e+01 4.665e+00 7.315e+00 5.901e+01 1.198e+01 5.901e+01 7.315e+00 2.0000 6.112e+01 7.628e+01 2.089e+01 7.510e+00 1.338e+01 1.491e+02 2.089e+01 1.491e+02 1.338e+01 2.5000 1.391e+02 1.919e+02 3.326e+01 9.930e+00 2.333e+01 3.606e+02 3.326e+01 3.606e+02 2.333e+01 3.0000 3.263e+02 4.864e+02 5.091e+01 1.090e+01 4.001e+01 8.879e+02 5.091e+01 8.879e+02 4.001e+01 3.5000 8.001e+02 1.259e+03 7.752e+01 8.850e+00 6.867e+01 2.254e+03 7.752e+01 2.254e+03 6.867e+01 4.0000 2.014e+03 3.280e+03 1.209e+02 1.600e+00 1.193e+02 5.802e+03 1.209e+02 5.802e+03 1.193e+02 5.0000 1.252e+04 2.104e+04 3.832e+02 2.770e+01 3.555e+02 3.681e+04 3.555e+02 3.681e+04 3.832e+02 6.0000 6.964e+04 1.181e+05 1.558e+03 2.070e+02 1.351e+03 2.060e+05 1.558e+03 2.060e+05 1.351e+03 7.0000 3.463e+05 5.869e+05 9.808e+03 4.663e+03 5.145e+03 1.024e+06 9.808e+03 1.024e+06 5.145e+03 8.0000 1.618e+06 2.718e+06 7.692e+04 5.635e+04 2.057e+04 4.756e+06 7.692e+04 4.756e+06 2.057e+04 9.0000 7.598e+06 1.249e+07 6.903e+05 6.066e+05 8.369e+04 2.202e+07 6.903e+05 2.202e+07 8.369e+04 10.0000 3.805e+07 5.980e+07 6.818e+06 6.480e+06 3.376e+05 1.070e+08 6.818e+06 1.070e+08 3.376e+05