# File for Pr162, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:14:12 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.3000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.4000 1.088e+00 9.018e-03 1.087e+00 8.000e-03 1.079e+00 1.097e+00 1.097e+00 1.087e+00 1.079e+00 0.5000 1.270e+00 2.801e-02 1.271e+00 2.700e-02 1.242e+00 1.298e+00 1.298e+00 1.271e+00 1.242e+00 0.6000 1.600e+00 6.118e-02 1.605e+00 5.300e-02 1.536e+00 1.658e+00 1.658e+00 1.605e+00 1.536e+00 0.7000 2.096e+00 1.074e-01 2.112e+00 8.300e-02 1.982e+00 2.195e+00 2.195e+00 2.112e+00 1.982e+00 0.8000 2.774e+00 1.652e-01 2.811e+00 1.060e-01 2.593e+00 2.917e+00 2.917e+00 2.811e+00 2.593e+00 0.9000 3.639e+00 2.287e-01 3.711e+00 1.120e-01 3.383e+00 3.823e+00 3.823e+00 3.711e+00 3.383e+00 1.0000 4.700e+00 2.947e-01 4.824e+00 8.900e-02 4.364e+00 4.913e+00 4.913e+00 4.824e+00 4.364e+00 1.5000 1.330e+01 5.785e-01 1.316e+01 3.500e-01 1.281e+01 1.394e+01 1.316e+01 1.394e+01 1.281e+01 2.0000 2.907e+01 2.076e+00 3.023e+01 7.000e-02 2.667e+01 3.030e+01 2.667e+01 3.030e+01 3.023e+01 2.5000 5.651e+01 8.644e+00 5.695e+01 7.970e+00 4.765e+01 6.492e+01 4.765e+01 5.695e+01 6.492e+01 3.0000 1.051e+02 2.726e+01 9.946e+01 1.828e+01 8.118e+01 1.348e+02 8.118e+01 9.946e+01 1.348e+02 3.5000 1.948e+02 7.314e+01 1.680e+02 2.910e+01 1.389e+02 2.776e+02 1.389e+02 1.680e+02 2.776e+02 4.0000 3.675e+02 1.787e+02 2.814e+02 3.320e+01 2.482e+02 5.730e+02 2.482e+02 2.814e+02 5.730e+02 5.0000 1.414e+03 9.002e+02 9.807e+02 1.682e+02 8.125e+02 2.449e+03 9.807e+02 8.125e+02 2.449e+03 6.0000 5.883e+03 3.942e+03 4.914e+03 2.398e+03 2.516e+03 1.022e+04 4.914e+03 2.516e+03 1.022e+04 7.0000 2.516e+04 1.616e+04 2.694e+04 1.342e+04 8.181e+03 4.036e+04 2.694e+04 8.181e+03 4.036e+04 8.0000 1.077e+05 7.021e+04 1.482e+05 1.000e+02 2.664e+04 1.483e+05 1.482e+05 2.664e+04 1.483e+05 9.0000 4.607e+05 3.573e+05 5.038e+05 2.907e+05 8.374e+04 7.945e+05 7.945e+05 8.374e+04 5.038e+05 10.0000 1.989e+06 1.973e+06 1.584e+06 1.334e+06 2.496e+05 4.133e+06 4.133e+06 2.496e+05 1.584e+06