# File for Pb256, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:47:03 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 1.003e+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 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.069e+00 1.155e-03 1.068e+00 0.000e+00 1.068e+00 1.070e+00 1.070e+00 1.068e+00 1.068e+00 0.3000 1.151e+00 4.041e-03 1.149e+00 0.000e+00 1.149e+00 1.156e+00 1.156e+00 1.149e+00 1.149e+00 0.4000 1.409e+00 1.562e-02 1.401e+00 2.000e-03 1.399e+00 1.427e+00 1.427e+00 1.399e+00 1.401e+00 0.5000 1.747e+00 3.758e-02 1.727e+00 4.000e-03 1.723e+00 1.790e+00 1.790e+00 1.723e+00 1.727e+00 0.6000 2.119e+00 6.992e-02 2.082e+00 6.000e-03 2.076e+00 2.200e+00 2.200e+00 2.076e+00 2.082e+00 0.7000 2.501e+00 1.118e-01 2.440e+00 7.000e-03 2.433e+00 2.630e+00 2.630e+00 2.433e+00 2.440e+00 0.8000 2.878e+00 1.631e-01 2.787e+00 7.000e-03 2.780e+00 3.066e+00 3.066e+00 2.780e+00 2.787e+00 0.9000 3.242e+00 2.237e-01 3.115e+00 5.000e-03 3.110e+00 3.500e+00 3.500e+00 3.110e+00 3.115e+00 1.0000 3.591e+00 2.916e-01 3.424e+00 2.000e-03 3.422e+00 3.928e+00 3.928e+00 3.422e+00 3.424e+00 1.5000 5.143e+00 7.499e-01 4.737e+00 5.400e-02 4.683e+00 6.008e+00 6.008e+00 4.737e+00 4.683e+00 2.0000 6.526e+00 1.403e+00 5.838e+00 2.380e-01 5.600e+00 8.141e+00 8.141e+00 5.838e+00 5.600e+00 2.5000 8.057e+00 2.237e+00 7.229e+00 8.770e-01 6.352e+00 1.059e+01 1.059e+01 7.229e+00 6.352e+00 3.0000 1.051e+01 3.268e+00 1.066e+01 3.040e+00 7.170e+00 1.370e+01 1.370e+01 1.066e+01 7.170e+00 3.5000 1.646e+01 7.269e+00 1.803e+01 4.790e+00 8.538e+00 2.282e+01 1.803e+01 2.282e+01 8.538e+00 4.0000 3.424e+01 2.869e+01 2.465e+01 1.308e+01 1.157e+01 6.650e+01 2.465e+01 6.650e+01 1.157e+01 5.0000 2.407e+02 3.340e+02 5.931e+01 2.268e+01 3.663e+01 6.262e+02 5.931e+01 6.262e+02 3.663e+01 6.0000 1.615e+03 2.411e+03 2.653e+02 8.500e+01 1.803e+02 4.398e+03 2.653e+02 4.398e+03 1.803e+02 7.0000 8.848e+03 1.260e+04 2.188e+03 1.210e+03 9.775e+02 2.338e+04 2.188e+03 2.338e+04 9.775e+02 8.0000 4.437e+04 5.239e+04 2.392e+04 1.863e+04 5.288e+03 1.039e+05 2.392e+04 1.039e+05 5.288e+03 9.0000 2.491e+05 2.027e+05 2.936e+05 1.322e+05 2.783e+04 4.258e+05 2.936e+05 4.258e+05 2.783e+04 10.0000 1.916e+06 1.867e+06 1.746e+06 1.606e+06 1.404e+05 3.862e+06 3.862e+06 1.746e+06 1.404e+05