# File for Fr269, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:39:01 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.017e+00 1.020e+00 1.019e+00 1.020e+00 1.017e+00 0.2500 1.059e+00 7.506e-03 1.059e+00 7.000e-03 1.051e+00 1.066e+00 1.059e+00 1.066e+00 1.051e+00 0.3000 1.129e+00 2.101e-02 1.130e+00 2.000e-02 1.108e+00 1.150e+00 1.130e+00 1.150e+00 1.108e+00 0.4000 1.357e+00 8.100e-02 1.358e+00 8.000e-02 1.276e+00 1.438e+00 1.358e+00 1.438e+00 1.276e+00 0.5000 1.680e+00 1.960e-01 1.677e+00 1.920e-01 1.485e+00 1.877e+00 1.677e+00 1.877e+00 1.485e+00 0.6000 2.072e+00 3.712e-01 2.058e+00 3.500e-01 1.708e+00 2.450e+00 2.058e+00 2.450e+00 1.708e+00 0.7000 2.517e+00 6.073e-01 2.482e+00 5.540e-01 1.928e+00 3.141e+00 2.482e+00 3.141e+00 1.928e+00 0.8000 3.007e+00 9.044e-01 2.939e+00 8.010e-01 2.138e+00 3.943e+00 2.939e+00 3.943e+00 2.138e+00 0.9000 3.537e+00 1.263e+00 3.422e+00 1.087e+00 2.335e+00 4.853e+00 3.422e+00 4.853e+00 2.335e+00 1.0000 4.107e+00 1.685e+00 3.928e+00 1.410e+00 2.518e+00 5.874e+00 3.928e+00 5.874e+00 2.518e+00 1.5000 7.723e+00 4.993e+00 6.780e+00 3.512e+00 3.268e+00 1.312e+01 6.780e+00 1.312e+01 3.268e+00 2.0000 1.377e+01 1.197e+01 1.028e+01 6.353e+00 3.927e+00 2.710e+01 1.028e+01 2.710e+01 3.927e+00 2.5000 2.552e+01 2.770e+01 1.473e+01 9.898e+00 4.832e+00 5.699e+01 1.473e+01 5.699e+01 4.832e+00 3.0000 4.970e+01 6.301e+01 2.062e+01 1.415e+01 6.471e+00 1.220e+02 2.062e+01 1.220e+02 6.471e+00 3.5000 9.898e+01 1.385e+02 2.879e+01 1.915e+01 9.639e+00 2.585e+02 2.879e+01 2.585e+02 9.639e+00 4.0000 1.958e+02 2.903e+02 4.084e+01 2.508e+01 1.576e+01 5.307e+02 4.084e+01 5.307e+02 1.576e+01 5.0000 7.027e+02 1.092e+03 9.462e+01 4.428e+01 5.034e+01 1.963e+03 9.462e+01 1.963e+03 5.034e+01 6.0000 2.213e+03 3.389e+03 3.301e+02 1.457e+02 1.844e+02 6.125e+03 3.301e+02 6.125e+03 1.844e+02 7.0000 6.525e+03 8.905e+03 2.049e+03 1.304e+03 7.450e+02 1.678e+04 2.049e+03 1.678e+04 7.450e+02 8.0000 2.162e+04 1.960e+04 1.935e+04 1.609e+04 3.261e+03 4.226e+04 1.935e+04 4.226e+04 3.261e+03 9.0000 1.154e+05 1.081e+05 1.015e+05 8.646e+04 1.504e+04 2.298e+05 2.298e+05 1.015e+05 1.504e+04 10.0000 1.150e+06 1.725e+06 2.398e+05 1.690e+05 7.077e+04 3.140e+06 3.140e+06 2.398e+05 7.077e+04