# File for Sm137, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:59:33 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 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 0.6000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.7000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.8000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.9000 1.102e+00 0.000e+00 1.102e+00 0.000e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 1.0000 1.137e+00 0.000e+00 1.137e+00 0.000e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.5000 1.361e+00 0.000e+00 1.361e+00 0.000e+00 1.361e+00 1.361e+00 1.361e+00 1.361e+00 1.361e+00 2.0000 1.630e+00 0.000e+00 1.630e+00 0.000e+00 1.630e+00 1.630e+00 1.630e+00 1.630e+00 1.630e+00 2.5000 1.931e+00 1.155e-03 1.930e+00 0.000e+00 1.930e+00 1.932e+00 1.930e+00 1.932e+00 1.930e+00 3.0000 2.271e+00 1.498e-02 2.267e+00 8.000e-03 2.259e+00 2.288e+00 2.259e+00 2.288e+00 2.267e+00 3.5000 2.734e+00 1.104e-01 2.705e+00 6.400e-02 2.641e+00 2.856e+00 2.641e+00 2.856e+00 2.705e+00 4.0000 3.608e+00 5.231e-01 3.471e+00 3.040e-01 3.167e+00 4.186e+00 3.167e+00 4.186e+00 3.471e+00 5.0000 1.073e+01 5.622e+00 9.205e+00 3.174e+00 6.031e+00 1.696e+01 6.031e+00 1.696e+01 9.205e+00 6.0000 4.908e+01 3.492e+01 3.851e+01 1.784e+01 2.067e+01 8.806e+01 2.067e+01 8.806e+01 3.851e+01 7.0000 2.203e+02 1.601e+02 1.627e+02 6.574e+01 9.696e+01 4.013e+02 9.696e+01 4.013e+02 1.627e+02 8.0000 8.885e+02 5.971e+02 6.181e+02 1.437e+02 4.744e+02 1.573e+03 4.744e+02 1.573e+03 6.181e+02 9.0000 3.270e+03 1.874e+03 2.257e+03 1.370e+02 2.120e+03 5.433e+03 2.257e+03 5.433e+03 2.120e+03 10.0000 1.129e+04 5.146e+03 1.037e+04 3.697e+03 6.673e+03 1.684e+04 1.037e+04 1.684e+04 6.673e+03