# File for I173, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:00:02 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 1.001e+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 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.014e+00 1.017e+00 1.015e+00 1.017e+00 1.014e+00 0.4000 1.069e+00 1.050e-02 1.069e+00 1.000e-02 1.058e+00 1.079e+00 1.069e+00 1.079e+00 1.058e+00 0.5000 1.174e+00 3.401e-02 1.173e+00 3.300e-02 1.140e+00 1.208e+00 1.173e+00 1.208e+00 1.140e+00 0.6000 1.328e+00 7.905e-02 1.325e+00 7.400e-02 1.251e+00 1.409e+00 1.325e+00 1.409e+00 1.251e+00 0.7000 1.527e+00 1.512e-01 1.517e+00 1.360e-01 1.381e+00 1.683e+00 1.517e+00 1.683e+00 1.381e+00 0.8000 1.764e+00 2.532e-01 1.742e+00 2.190e-01 1.523e+00 2.028e+00 1.742e+00 2.028e+00 1.523e+00 0.9000 2.035e+00 3.909e-01 1.991e+00 3.230e-01 1.668e+00 2.446e+00 1.991e+00 2.446e+00 1.668e+00 1.0000 2.339e+00 5.669e-01 2.262e+00 4.480e-01 1.814e+00 2.940e+00 2.262e+00 2.940e+00 1.814e+00 1.5000 4.417e+00 2.271e+00 3.838e+00 1.346e+00 2.492e+00 6.922e+00 3.838e+00 6.922e+00 2.492e+00 2.0000 8.111e+00 6.533e+00 5.736e+00 2.638e+00 3.098e+00 1.550e+01 5.736e+00 1.550e+01 3.098e+00 2.5000 1.554e+01 1.683e+01 8.019e+00 4.244e+00 3.775e+00 3.482e+01 8.019e+00 3.482e+01 3.775e+00 3.0000 3.155e+01 4.125e+01 1.084e+01 6.084e+00 4.756e+00 7.905e+01 1.084e+01 7.905e+01 4.756e+00 3.5000 6.672e+01 9.758e+01 1.444e+01 8.031e+00 6.409e+00 1.793e+02 1.444e+01 1.793e+02 6.409e+00 4.0000 1.430e+02 2.229e+02 1.924e+01 9.904e+00 9.336e+00 4.003e+02 1.924e+01 4.003e+02 9.336e+00 5.0000 6.310e+02 1.041e+03 3.585e+01 1.182e+01 2.403e+01 1.833e+03 3.585e+01 1.833e+03 2.403e+01 6.0000 2.492e+03 4.185e+03 7.913e+01 7.310e+00 7.182e+01 7.324e+03 7.913e+01 7.324e+03 7.182e+01 7.0000 8.701e+03 1.467e+04 2.352e+02 6.400e+00 2.288e+02 2.564e+04 2.352e+02 2.564e+04 2.288e+02 8.0000 2.730e+04 4.581e+04 9.560e+02 2.085e+02 7.475e+02 8.020e+04 9.560e+02 8.020e+04 7.475e+02 9.0000 7.900e+04 1.306e+05 4.761e+03 2.309e+03 2.452e+03 2.298e+05 4.761e+03 2.298e+05 2.452e+03 10.0000 2.181e+05 3.482e+05 2.630e+04 1.834e+04 7.959e+03 6.200e+05 2.630e+04 6.200e+05 7.959e+03