# File for Pr144, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:17:01 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.1500 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.2000 1.274e+00 5.774e-04 1.274e+00 0.000e+00 1.274e+00 1.275e+00 1.275e+00 1.274e+00 1.274e+00 0.2500 1.587e+00 4.041e-03 1.585e+00 0.000e+00 1.585e+00 1.592e+00 1.592e+00 1.585e+00 1.585e+00 0.3000 1.998e+00 1.537e-02 1.991e+00 3.000e-03 1.988e+00 2.016e+00 2.016e+00 1.991e+00 1.988e+00 0.4000 3.026e+00 7.998e-02 2.987e+00 1.400e-02 2.973e+00 3.118e+00 3.118e+00 2.987e+00 2.973e+00 0.5000 4.234e+00 2.262e-01 4.126e+00 4.400e-02 4.082e+00 4.494e+00 4.494e+00 4.126e+00 4.082e+00 0.6000 5.559e+00 4.689e-01 5.337e+00 9.400e-02 5.243e+00 6.098e+00 6.098e+00 5.337e+00 5.243e+00 0.7000 6.977e+00 8.097e-01 6.595e+00 1.660e-01 6.429e+00 7.907e+00 7.907e+00 6.595e+00 6.429e+00 0.8000 8.475e+00 1.244e+00 7.890e+00 2.580e-01 7.632e+00 9.904e+00 9.904e+00 7.890e+00 7.632e+00 0.9000 1.005e+01 1.764e+00 9.226e+00 3.700e-01 8.856e+00 1.208e+01 1.208e+01 9.226e+00 8.856e+00 1.0000 1.172e+01 2.363e+00 1.061e+01 5.000e-01 1.011e+01 1.443e+01 1.443e+01 1.061e+01 1.011e+01 1.5000 2.151e+01 6.274e+00 1.848e+01 1.160e+00 1.732e+01 2.872e+01 2.872e+01 1.848e+01 1.732e+01 2.0000 3.469e+01 1.128e+01 2.879e+01 1.210e+00 2.758e+01 4.769e+01 4.769e+01 2.879e+01 2.758e+01 2.5000 5.313e+01 1.699e+01 4.367e+01 7.000e-01 4.297e+01 7.274e+01 7.274e+01 4.297e+01 4.367e+01 3.0000 7.999e+01 2.322e+01 7.022e+01 6.960e+00 6.326e+01 1.065e+02 1.065e+02 6.326e+01 7.022e+01 3.5000 1.207e+02 3.043e+01 1.152e+02 2.181e+01 9.339e+01 1.535e+02 1.535e+02 9.339e+01 1.152e+02 4.0000 1.851e+02 4.177e+01 1.930e+02 2.930e+01 1.399e+02 2.223e+02 2.223e+02 1.399e+02 1.930e+02 5.0000 4.713e+02 1.191e+02 5.072e+02 6.110e+01 3.383e+02 5.683e+02 5.072e+02 3.383e+02 5.683e+02 6.0000 1.354e+03 4.123e+02 1.406e+03 3.320e+02 9.184e+02 1.738e+03 1.406e+03 9.184e+02 1.738e+03 7.0000 4.280e+03 1.388e+03 4.768e+03 5.900e+02 2.714e+03 5.358e+03 4.768e+03 2.714e+03 5.358e+03 8.0000 1.428e+04 5.351e+03 1.626e+04 2.100e+03 8.222e+03 1.836e+04 1.836e+04 8.222e+03 1.626e+04 9.0000 4.900e+04 2.529e+04 4.788e+04 2.359e+04 2.429e+04 7.484e+04 7.484e+04 2.429e+04 4.788e+04 10.0000 1.718e+05 1.258e+05 1.355e+05 6.742e+04 6.808e+04 3.117e+05 3.117e+05 6.808e+04 1.355e+05