# File for Tl185, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:58:58 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 1.000e+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 1.001e+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 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.5000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.6000 1.094e+00 0.000e+00 1.094e+00 0.000e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 0.7000 1.163e+00 0.000e+00 1.163e+00 0.000e+00 1.163e+00 1.163e+00 1.163e+00 1.163e+00 1.163e+00 0.8000 1.248e+00 0.000e+00 1.248e+00 0.000e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 0.9000 1.348e+00 0.000e+00 1.348e+00 0.000e+00 1.348e+00 1.348e+00 1.348e+00 1.348e+00 1.348e+00 1.0000 1.461e+00 0.000e+00 1.461e+00 0.000e+00 1.461e+00 1.461e+00 1.461e+00 1.461e+00 1.461e+00 1.5000 2.189e+00 0.000e+00 2.189e+00 0.000e+00 2.189e+00 2.189e+00 2.189e+00 2.189e+00 2.189e+00 2.0000 3.153e+00 0.000e+00 3.153e+00 0.000e+00 3.153e+00 3.153e+00 3.153e+00 3.153e+00 3.153e+00 2.5000 4.345e+00 0.000e+00 4.345e+00 0.000e+00 4.345e+00 4.345e+00 4.345e+00 4.345e+00 4.345e+00 3.0000 5.774e+00 7.095e-03 5.773e+00 5.000e-03 5.768e+00 5.782e+00 5.768e+00 5.773e+00 5.782e+00 3.5000 7.699e+00 1.219e-01 7.666e+00 6.900e-02 7.597e+00 7.834e+00 7.597e+00 7.666e+00 7.834e+00 4.0000 1.226e+01 1.101e+00 1.190e+01 5.100e-01 1.139e+01 1.350e+01 1.139e+01 1.190e+01 1.350e+01 5.0000 1.002e+02 2.707e+01 8.608e+01 2.980e+00 8.310e+01 1.314e+02 8.310e+01 8.608e+01 1.314e+02 6.0000 1.059e+03 2.758e+02 1.000e+03 1.819e+02 8.181e+02 1.360e+03 1.000e+03 8.181e+02 1.360e+03 7.0000 8.110e+03 2.347e+03 9.431e+03 6.800e+01 5.401e+03 9.499e+03 9.431e+03 5.401e+03 9.499e+03 8.0000 5.073e+04 2.413e+04 5.054e+04 2.384e+04 2.670e+04 7.496e+04 7.496e+04 2.670e+04 5.054e+04 9.0000 2.918e+05 2.259e+05 2.242e+05 1.167e+05 1.075e+05 5.438e+05 5.438e+05 1.075e+05 2.242e+05 10.0000 1.662e+06 1.818e+06 8.716e+05 4.984e+05 3.732e+05 3.742e+06 3.742e+06 3.732e+05 8.716e+05