# File for Tb195, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:00:20 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 1.000e+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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.011e+00 1.010e+00 1.009e+00 0.3000 1.028e+00 2.517e-03 1.028e+00 2.000e-03 1.026e+00 1.031e+00 1.031e+00 1.028e+00 1.026e+00 0.4000 1.108e+00 1.320e-02 1.105e+00 9.000e-03 1.096e+00 1.122e+00 1.122e+00 1.105e+00 1.096e+00 0.5000 1.244e+00 3.736e-02 1.238e+00 2.800e-02 1.210e+00 1.284e+00 1.284e+00 1.238e+00 1.210e+00 0.6000 1.427e+00 7.922e-02 1.415e+00 6.000e-02 1.355e+00 1.512e+00 1.512e+00 1.415e+00 1.355e+00 0.7000 1.646e+00 1.405e-01 1.626e+00 1.100e-01 1.516e+00 1.795e+00 1.795e+00 1.626e+00 1.516e+00 0.8000 1.890e+00 2.203e-01 1.863e+00 1.780e-01 1.685e+00 2.123e+00 2.123e+00 1.863e+00 1.685e+00 0.9000 2.156e+00 3.189e-01 2.122e+00 2.660e-01 1.856e+00 2.491e+00 2.491e+00 2.122e+00 1.856e+00 1.0000 2.440e+00 4.374e-01 2.399e+00 3.750e-01 2.024e+00 2.896e+00 2.896e+00 2.399e+00 2.024e+00 1.5000 4.107e+00 1.310e+00 4.081e+00 1.271e+00 2.810e+00 5.430e+00 5.430e+00 4.081e+00 2.810e+00 2.0000 6.414e+00 2.627e+00 6.478e+00 2.530e+00 3.756e+00 9.008e+00 9.008e+00 6.478e+00 3.756e+00 2.5000 1.013e+01 4.177e+00 1.011e+01 4.154e+00 5.956e+00 1.431e+01 1.431e+01 1.011e+01 5.956e+00 3.0000 1.717e+01 5.209e+00 1.587e+01 3.130e+00 1.274e+01 2.291e+01 2.291e+01 1.587e+01 1.274e+01 3.5000 3.261e+01 6.831e+00 3.371e+01 5.120e+00 2.530e+01 3.883e+01 3.883e+01 2.530e+01 3.371e+01 4.0000 7.012e+01 2.723e+01 7.356e+01 2.191e+01 4.134e+01 9.547e+01 7.356e+01 4.134e+01 9.547e+01 5.0000 4.224e+02 3.043e+02 4.126e+02 2.895e+02 1.231e+02 7.315e+02 4.126e+02 1.231e+02 7.315e+02 6.0000 2.885e+03 2.247e+03 3.370e+03 1.480e+03 4.360e+02 4.850e+03 3.370e+03 4.360e+02 4.850e+03 7.0000 1.956e+04 1.543e+04 2.773e+04 1.450e+03 1.764e+03 2.918e+04 2.918e+04 1.764e+03 2.773e+04 8.0000 1.293e+05 1.175e+05 1.385e+05 1.034e+05 7.528e+03 2.419e+05 2.419e+05 7.528e+03 1.385e+05 9.0000 8.475e+05 9.555e+05 6.113e+05 5.791e+05 3.222e+04 1.899e+06 1.899e+06 3.222e+04 6.113e+05 10.0000 5.591e+06 7.560e+06 2.416e+06 2.280e+06 1.363e+05 1.422e+07 1.422e+07 1.363e+05 2.416e+06