# File for Tm145, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:00:16 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.8000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.9000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.0000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.5000 1.099e+00 0.000e+00 1.099e+00 0.000e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 2.0000 1.198e+00 0.000e+00 1.198e+00 0.000e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 2.5000 1.308e+00 5.774e-04 1.308e+00 0.000e+00 1.308e+00 1.309e+00 1.308e+00 1.309e+00 1.308e+00 3.0000 1.430e+00 8.145e-03 1.426e+00 2.000e-03 1.424e+00 1.439e+00 1.424e+00 1.439e+00 1.426e+00 3.5000 1.595e+00 6.585e-02 1.564e+00 1.300e-02 1.551e+00 1.671e+00 1.551e+00 1.671e+00 1.564e+00 4.0000 1.949e+00 3.463e-01 1.783e+00 6.600e-02 1.717e+00 2.347e+00 1.717e+00 2.347e+00 1.783e+00 5.0000 5.461e+00 4.243e+00 3.402e+00 7.620e-01 2.640e+00 1.034e+01 2.640e+00 1.034e+01 3.402e+00 6.0000 2.593e+01 2.818e+01 1.188e+01 4.342e+00 7.538e+00 5.838e+01 7.538e+00 5.838e+01 1.188e+01 7.0000 1.176e+02 1.342e+02 4.774e+01 1.503e+01 3.271e+01 2.723e+02 3.271e+01 2.723e+02 4.774e+01 8.0000 4.664e+02 5.203e+02 1.774e+02 2.260e+01 1.548e+02 1.067e+03 1.548e+02 1.067e+03 1.774e+02 9.0000 1.667e+03 1.735e+03 7.311e+02 1.294e+02 6.017e+02 3.669e+03 7.311e+02 3.669e+03 6.017e+02 10.0000 5.571e+03 5.106e+03 3.419e+03 1.526e+03 1.893e+03 1.140e+04 3.419e+03 1.140e+04 1.893e+03