# File for Th201, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:45:21 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2500 1.014e+00 3.606e-03 1.013e+00 2.000e-03 1.011e+00 1.018e+00 1.013e+00 1.018e+00 1.011e+00 0.3000 1.041e+00 1.323e-02 1.036e+00 5.000e-03 1.031e+00 1.056e+00 1.036e+00 1.056e+00 1.031e+00 0.4000 1.161e+00 6.842e-02 1.136e+00 2.800e-02 1.108e+00 1.238e+00 1.136e+00 1.238e+00 1.108e+00 0.5000 1.383e+00 1.992e-01 1.310e+00 8.000e-02 1.230e+00 1.608e+00 1.310e+00 1.608e+00 1.230e+00 0.6000 1.707e+00 4.267e-01 1.548e+00 1.660e-01 1.382e+00 2.190e+00 1.548e+00 2.190e+00 1.382e+00 0.7000 2.128e+00 7.641e-01 1.839e+00 2.890e-01 1.550e+00 2.994e+00 1.839e+00 2.994e+00 1.550e+00 0.8000 2.640e+00 1.220e+00 2.173e+00 4.500e-01 1.723e+00 4.025e+00 2.173e+00 4.025e+00 1.723e+00 0.9000 3.243e+00 1.800e+00 2.545e+00 6.480e-01 1.897e+00 5.288e+00 2.545e+00 5.288e+00 1.897e+00 1.0000 3.935e+00 2.509e+00 2.950e+00 8.830e-01 2.067e+00 6.787e+00 2.950e+00 6.787e+00 2.067e+00 1.5000 8.815e+00 8.196e+00 5.435e+00 2.586e+00 2.849e+00 1.816e+01 5.435e+00 1.816e+01 2.849e+00 2.0000 1.677e+01 1.833e+01 8.843e+00 5.104e+00 3.739e+00 3.773e+01 8.843e+00 3.773e+01 3.739e+00 2.5000 2.982e+01 3.514e+01 1.372e+01 8.109e+00 5.611e+00 7.013e+01 1.372e+01 7.013e+01 5.611e+00 3.0000 5.241e+01 6.316e+01 2.128e+01 1.042e+01 1.086e+01 1.251e+02 2.128e+01 1.251e+02 1.086e+01 3.5000 9.431e+01 1.113e+02 3.434e+01 8.460e+00 2.588e+01 2.227e+02 3.434e+01 2.227e+02 2.588e+01 4.0000 1.777e+02 1.973e+02 6.728e+01 6.820e+00 6.046e+01 4.055e+02 6.046e+01 4.055e+02 6.728e+01 5.0000 7.510e+02 6.667e+02 4.582e+02 1.774e+02 2.808e+02 1.514e+03 2.808e+02 1.514e+03 4.582e+02 6.0000 3.816e+03 2.446e+03 2.825e+03 8.030e+02 2.022e+03 6.602e+03 2.022e+03 6.602e+03 2.825e+03 7.0000 2.084e+04 8.298e+03 1.662e+04 1.120e+03 1.550e+04 3.040e+04 1.662e+04 3.040e+04 1.550e+04 8.0000 1.147e+05 3.366e+04 1.322e+05 3.900e+03 7.594e+04 1.361e+05 1.361e+05 1.322e+05 7.594e+04 9.0000 6.440e+05 3.892e+05 5.162e+05 1.815e+05 3.347e+05 1.081e+06 1.081e+06 5.162e+05 3.347e+05 10.0000 3.831e+06 3.914e+06 1.814e+06 4.770e+05 1.337e+06 8.342e+06 8.342e+06 1.814e+06 1.337e+06