# File for Tm192, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:07:53 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 1.002e+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 0.2500 1.011e+00 1.732e-03 1.010e+00 0.000e+00 1.010e+00 1.013e+00 1.013e+00 1.010e+00 1.010e+00 0.3000 1.035e+00 6.351e-03 1.031e+00 0.000e+00 1.031e+00 1.042e+00 1.042e+00 1.031e+00 1.031e+00 0.4000 1.158e+00 3.496e-02 1.139e+00 3.000e-03 1.136e+00 1.198e+00 1.198e+00 1.136e+00 1.139e+00 0.5000 1.414e+00 1.000e-01 1.361e+00 1.000e-02 1.351e+00 1.529e+00 1.529e+00 1.351e+00 1.361e+00 0.6000 1.821e+00 2.081e-01 1.716e+00 2.900e-02 1.687e+00 2.061e+00 2.061e+00 1.687e+00 1.716e+00 0.7000 2.386e+00 3.613e-01 2.212e+00 6.800e-02 2.144e+00 2.801e+00 2.801e+00 2.144e+00 2.212e+00 0.8000 3.105e+00 5.577e-01 2.855e+00 1.390e-01 2.716e+00 3.744e+00 3.744e+00 2.716e+00 2.855e+00 0.9000 3.980e+00 7.961e-01 3.654e+00 2.560e-01 3.398e+00 4.887e+00 4.887e+00 3.398e+00 3.654e+00 1.0000 5.010e+00 1.076e+00 4.621e+00 4.380e-01 4.183e+00 6.226e+00 6.226e+00 4.183e+00 4.621e+00 1.5000 1.269e+01 3.155e+00 1.261e+01 3.038e+00 9.572e+00 1.588e+01 1.588e+01 9.572e+00 1.261e+01 2.0000 2.600e+01 7.306e+00 2.903e+01 2.280e+00 1.767e+01 3.131e+01 3.131e+01 1.767e+01 2.903e+01 2.5000 4.931e+01 1.724e+01 5.548e+01 7.140e+00 2.984e+01 6.262e+01 5.548e+01 2.984e+01 6.262e+01 3.0000 9.244e+01 4.189e+01 9.535e+01 3.745e+01 4.918e+01 1.328e+02 9.535e+01 4.918e+01 1.328e+02 3.5000 1.773e+02 1.008e+02 1.676e+02 8.588e+01 8.172e+01 2.827e+02 1.676e+02 8.172e+01 2.827e+02 4.0000 3.535e+02 2.365e+02 3.146e+02 1.757e+02 1.389e+02 6.071e+02 3.146e+02 1.389e+02 6.071e+02 5.0000 1.576e+03 1.212e+03 1.452e+03 1.020e+03 4.315e+02 2.845e+03 1.452e+03 4.315e+02 2.845e+03 6.0000 7.767e+03 5.922e+03 8.761e+03 4.369e+03 1.411e+03 1.313e+04 8.761e+03 1.411e+03 1.313e+04 7.0000 4.009e+04 3.074e+04 5.760e+04 4.800e+02 4.590e+03 5.808e+04 5.808e+04 4.590e+03 5.760e+04 8.0000 2.131e+05 1.885e+05 2.354e+05 1.540e+05 1.446e+04 3.894e+05 3.894e+05 1.446e+04 2.354e+05 9.0000 1.171e+06 1.291e+06 8.893e+05 8.454e+05 4.390e+04 2.579e+06 2.579e+06 4.390e+04 8.893e+05 10.0000 6.681e+06 8.897e+06 3.104e+06 2.974e+06 1.297e+05 1.681e+07 1.681e+07 1.297e+05 3.104e+06