# File for Pm163, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:43:30 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 1.000e+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 1.002e+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 0.3000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.4000 1.029e+00 5.132e-03 1.028e+00 3.000e-03 1.025e+00 1.035e+00 1.028e+00 1.035e+00 1.025e+00 0.5000 1.078e+00 1.724e-02 1.075e+00 1.200e-02 1.063e+00 1.097e+00 1.075e+00 1.097e+00 1.063e+00 0.6000 1.153e+00 4.179e-02 1.144e+00 2.700e-02 1.117e+00 1.199e+00 1.144e+00 1.199e+00 1.117e+00 0.7000 1.253e+00 8.096e-02 1.235e+00 5.300e-02 1.182e+00 1.341e+00 1.235e+00 1.341e+00 1.182e+00 0.8000 1.373e+00 1.373e-01 1.341e+00 8.700e-02 1.254e+00 1.523e+00 1.341e+00 1.523e+00 1.254e+00 0.9000 1.511e+00 2.111e-01 1.461e+00 1.310e-01 1.330e+00 1.743e+00 1.461e+00 1.743e+00 1.330e+00 1.0000 1.667e+00 3.035e-01 1.592e+00 1.840e-01 1.408e+00 2.001e+00 1.592e+00 2.001e+00 1.408e+00 1.5000 2.677e+00 1.078e+00 2.381e+00 6.030e-01 1.778e+00 3.872e+00 2.381e+00 3.872e+00 1.778e+00 2.0000 4.140e+00 2.447e+00 3.395e+00 1.243e+00 2.152e+00 6.873e+00 3.395e+00 6.873e+00 2.152e+00 2.5000 6.337e+00 4.600e+00 4.752e+00 2.013e+00 2.739e+00 1.152e+01 4.752e+00 1.152e+01 2.739e+00 3.0000 9.900e+00 7.858e+00 6.715e+00 2.581e+00 4.134e+00 1.885e+01 6.715e+00 1.885e+01 4.134e+00 3.5000 1.617e+01 1.270e+01 9.859e+00 1.992e+00 7.867e+00 3.079e+01 9.859e+00 3.079e+01 7.867e+00 4.0000 2.814e+01 1.988e+01 1.778e+01 2.200e+00 1.558e+01 5.106e+01 1.558e+01 5.106e+01 1.778e+01 5.0000 1.045e+02 4.839e+01 1.058e+02 4.650e+01 5.554e+01 1.523e+02 5.554e+01 1.523e+02 1.058e+02 6.0000 4.710e+02 1.463e+02 5.097e+02 8.440e+01 3.093e+02 5.941e+02 3.093e+02 5.097e+02 5.941e+02 7.0000 2.265e+03 6.005e+02 2.024e+03 2.010e+02 1.823e+03 2.949e+03 2.024e+03 1.823e+03 2.949e+03 8.0000 1.086e+04 3.770e+03 1.295e+04 1.700e+02 6.507e+03 1.312e+04 1.312e+04 6.507e+03 1.295e+04 9.0000 5.123e+04 2.935e+04 5.077e+04 2.866e+04 2.211e+04 8.080e+04 8.080e+04 2.211e+04 5.077e+04 10.0000 2.409e+05 2.081e+05 1.798e+05 1.097e+05 7.007e+04 4.727e+05 4.727e+05 7.007e+04 1.798e+05