# File for Eu182, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:17:55 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 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.009e+00 1.155e-03 1.008e+00 0.000e+00 1.008e+00 1.010e+00 1.010e+00 1.008e+00 1.008e+00 0.3000 1.030e+00 4.619e-03 1.027e+00 0.000e+00 1.027e+00 1.035e+00 1.035e+00 1.027e+00 1.027e+00 0.4000 1.148e+00 2.801e-02 1.132e+00 1.000e-03 1.131e+00 1.180e+00 1.180e+00 1.131e+00 1.132e+00 0.5000 1.412e+00 8.201e-02 1.367e+00 4.000e-03 1.363e+00 1.507e+00 1.507e+00 1.363e+00 1.367e+00 0.6000 1.855e+00 1.737e-01 1.762e+00 1.500e-02 1.747e+00 2.055e+00 2.055e+00 1.747e+00 1.762e+00 0.7000 2.490e+00 3.031e-01 2.338e+00 4.500e-02 2.293e+00 2.839e+00 2.839e+00 2.293e+00 2.338e+00 0.8000 3.324e+00 4.686e-01 3.108e+00 1.050e-01 3.003e+00 3.862e+00 3.862e+00 3.003e+00 3.108e+00 0.9000 4.363e+00 6.668e-01 4.090e+00 2.140e-01 3.876e+00 5.123e+00 5.123e+00 3.876e+00 4.090e+00 1.0000 5.610e+00 8.960e-01 5.301e+00 3.910e-01 4.910e+00 6.620e+00 6.620e+00 4.910e+00 5.301e+00 1.5000 1.539e+01 2.646e+00 1.586e+01 1.910e+00 1.254e+01 1.777e+01 1.777e+01 1.254e+01 1.586e+01 2.0000 3.338e+01 7.484e+00 3.626e+01 2.730e+00 2.488e+01 3.899e+01 3.626e+01 2.488e+01 3.899e+01 2.5000 6.650e+01 2.260e+01 6.632e+01 2.233e+01 4.399e+01 8.919e+01 6.632e+01 4.399e+01 8.919e+01 3.0000 1.310e+02 6.390e+01 1.182e+02 4.376e+01 7.444e+01 2.003e+02 1.182e+02 7.444e+01 2.003e+02 3.5000 2.645e+02 1.674e+02 2.181e+02 9.280e+01 1.253e+02 4.502e+02 2.181e+02 1.253e+02 4.502e+02 4.0000 5.555e+02 4.145e+02 4.346e+02 2.198e+02 2.148e+02 1.017e+03 4.346e+02 2.148e+02 1.017e+03 5.0000 2.703e+03 2.271e+03 2.260e+03 1.573e+03 6.866e+02 5.163e+03 2.260e+03 6.866e+02 5.163e+03 6.0000 1.401e+04 1.133e+04 1.458e+04 1.046e+04 2.405e+03 2.504e+04 1.458e+04 2.405e+03 2.504e+04 7.0000 7.309e+04 5.620e+04 9.838e+04 1.382e+04 8.681e+03 1.122e+05 9.838e+04 8.681e+03 1.122e+05 8.0000 3.800e+05 3.171e+05 4.588e+05 1.914e+05 3.088e+04 6.502e+05 6.502e+05 3.088e+04 4.588e+05 9.0000 1.987e+06 2.035e+06 1.707e+06 1.600e+06 1.067e+05 4.147e+06 4.147e+06 1.067e+05 1.707e+06 10.0000 1.056e+07 1.323e+07 5.804e+06 5.444e+06 3.601e+05 2.551e+07 2.551e+07 3.601e+05 5.804e+06