# File for Pr123, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:02:03 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.5000 1.025e+00 3.055e-03 1.026e+00 2.000e-03 1.022e+00 1.028e+00 1.026e+00 1.028e+00 1.022e+00 0.6000 1.060e+00 8.505e-03 1.060e+00 8.000e-03 1.051e+00 1.068e+00 1.060e+00 1.068e+00 1.051e+00 0.7000 1.110e+00 1.750e-02 1.110e+00 1.700e-02 1.092e+00 1.127e+00 1.110e+00 1.127e+00 1.092e+00 0.8000 1.176e+00 3.251e-02 1.177e+00 3.100e-02 1.143e+00 1.208e+00 1.177e+00 1.208e+00 1.143e+00 0.9000 1.255e+00 5.251e-02 1.256e+00 5.100e-02 1.202e+00 1.307e+00 1.256e+00 1.307e+00 1.202e+00 1.0000 1.346e+00 7.853e-02 1.348e+00 7.500e-02 1.266e+00 1.423e+00 1.348e+00 1.423e+00 1.266e+00 1.5000 1.919e+00 3.020e-01 1.925e+00 2.930e-01 1.614e+00 2.218e+00 1.925e+00 2.218e+00 1.614e+00 2.0000 2.654e+00 6.981e-01 2.641e+00 6.790e-01 1.962e+00 3.358e+00 2.641e+00 3.358e+00 1.962e+00 2.5000 3.594e+00 1.318e+00 3.485e+00 1.151e+00 2.334e+00 4.963e+00 3.485e+00 4.963e+00 2.334e+00 3.0000 4.869e+00 2.260e+00 4.497e+00 1.679e+00 2.818e+00 7.292e+00 4.497e+00 7.292e+00 2.818e+00 3.5000 6.698e+00 3.691e+00 5.752e+00 2.180e+00 3.572e+00 1.077e+01 5.752e+00 1.077e+01 3.572e+00 4.0000 9.443e+00 5.891e+00 7.370e+00 2.501e+00 4.869e+00 1.609e+01 7.370e+00 1.609e+01 4.869e+00 5.0000 2.060e+01 1.486e+01 1.271e+01 1.370e+00 1.134e+01 3.774e+01 1.271e+01 3.774e+01 1.134e+01 6.0000 5.099e+01 3.874e+01 3.209e+01 6.760e+00 2.533e+01 9.555e+01 2.533e+01 9.555e+01 3.209e+01 7.0000 1.401e+02 1.051e+02 9.669e+01 3.313e+01 6.356e+01 2.599e+02 6.356e+01 2.599e+02 9.669e+01 8.0000 4.097e+02 2.895e+02 2.899e+02 9.060e+01 1.993e+02 7.398e+02 1.993e+02 7.398e+02 2.899e+02 9.0000 1.227e+03 7.810e+02 8.424e+02 1.291e+02 7.133e+02 2.126e+03 7.133e+02 2.126e+03 8.424e+02 10.0000 3.673e+03 2.005e+03 2.688e+03 3.380e+02 2.350e+03 5.980e+03 2.688e+03 5.980e+03 2.350e+03