# File for Th215, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:20:23 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.017e+00 0.3000 1.045e+00 4.359e-03 1.043e+00 1.000e-03 1.042e+00 1.050e+00 1.050e+00 1.043e+00 1.042e+00 0.4000 1.149e+00 1.935e-02 1.138e+00 1.000e-03 1.137e+00 1.171e+00 1.171e+00 1.138e+00 1.137e+00 0.5000 1.310e+00 5.227e-02 1.281e+00 3.000e-03 1.278e+00 1.370e+00 1.370e+00 1.281e+00 1.278e+00 0.6000 1.510e+00 1.045e-01 1.453e+00 6.000e-03 1.447e+00 1.631e+00 1.631e+00 1.453e+00 1.447e+00 0.7000 1.736e+00 1.779e-01 1.639e+00 1.200e-02 1.627e+00 1.941e+00 1.941e+00 1.639e+00 1.627e+00 0.8000 1.976e+00 2.707e-01 1.829e+00 1.900e-02 1.810e+00 2.288e+00 2.288e+00 1.829e+00 1.810e+00 0.9000 2.225e+00 3.830e-01 2.018e+00 2.800e-02 1.990e+00 2.667e+00 2.667e+00 2.018e+00 1.990e+00 1.0000 2.480e+00 5.134e-01 2.204e+00 4.100e-02 2.163e+00 3.072e+00 3.072e+00 2.204e+00 2.163e+00 1.5000 3.817e+00 1.427e+00 3.057e+00 1.270e-01 2.930e+00 5.463e+00 5.463e+00 3.057e+00 2.930e+00 2.0000 5.368e+00 2.762e+00 3.858e+00 1.690e-01 3.689e+00 8.556e+00 8.556e+00 3.858e+00 3.689e+00 2.5000 7.471e+00 4.538e+00 4.929e+00 1.550e-01 4.774e+00 1.271e+01 1.271e+01 4.774e+00 4.929e+00 3.0000 1.079e+01 6.821e+00 7.703e+00 1.643e+00 6.060e+00 1.861e+01 1.861e+01 6.060e+00 7.703e+00 3.5000 1.673e+01 9.955e+00 1.433e+01 6.130e+00 8.200e+00 2.767e+01 2.767e+01 8.200e+00 1.433e+01 4.0000 2.843e+01 1.548e+01 3.003e+01 1.302e+01 1.221e+01 4.305e+01 4.305e+01 1.221e+01 3.003e+01 5.0000 1.084e+02 6.221e+01 1.378e+02 1.260e+01 3.691e+01 1.504e+02 1.378e+02 3.691e+01 1.504e+02 6.0000 5.394e+02 3.478e+02 7.162e+02 4.710e+01 1.388e+02 7.633e+02 7.162e+02 1.388e+02 7.633e+02 7.0000 3.110e+03 2.350e+03 3.727e+03 1.363e+03 5.132e+02 5.090e+03 5.090e+03 5.132e+02 3.727e+03 8.0000 1.978e+04 1.947e+04 1.725e+04 1.554e+04 1.705e+03 4.040e+04 4.040e+04 1.705e+03 1.725e+04 9.0000 1.377e+05 1.726e+05 7.513e+04 7.007e+04 5.056e+03 3.329e+05 3.329e+05 5.056e+03 7.513e+04 10.0000 1.039e+06 1.530e+06 3.066e+05 2.930e+05 1.361e+04 2.798e+06 2.798e+06 1.361e+04 3.066e+05