# File for Kr108, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:16:56 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 1.001e+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 0.4000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.5000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.029e+00 1.030e+00 1.029e+00 1.030e+00 1.029e+00 0.6000 1.075e+00 1.000e-03 1.075e+00 1.000e-03 1.074e+00 1.076e+00 1.075e+00 1.076e+00 1.074e+00 0.7000 1.146e+00 2.517e-03 1.146e+00 2.000e-03 1.144e+00 1.149e+00 1.146e+00 1.149e+00 1.144e+00 0.8000 1.244e+00 4.583e-03 1.243e+00 3.000e-03 1.240e+00 1.249e+00 1.243e+00 1.249e+00 1.240e+00 0.9000 1.363e+00 8.544e-03 1.362e+00 7.000e-03 1.355e+00 1.372e+00 1.362e+00 1.372e+00 1.355e+00 1.0000 1.501e+00 1.411e-02 1.499e+00 1.100e-02 1.488e+00 1.516e+00 1.499e+00 1.516e+00 1.488e+00 1.5000 2.351e+00 8.137e-02 2.337e+00 6.000e-02 2.277e+00 2.438e+00 2.337e+00 2.438e+00 2.277e+00 2.0000 3.336e+00 2.766e-01 3.272e+00 1.750e-01 3.097e+00 3.639e+00 3.272e+00 3.639e+00 3.097e+00 2.5000 4.453e+00 7.212e-01 4.244e+00 3.840e-01 3.860e+00 5.256e+00 4.244e+00 5.256e+00 3.860e+00 3.0000 5.832e+00 1.605e+00 5.288e+00 7.180e-01 4.570e+00 7.638e+00 5.288e+00 7.638e+00 4.570e+00 3.5000 7.730e+00 3.215e+00 6.494e+00 1.178e+00 5.316e+00 1.138e+01 6.494e+00 1.138e+01 5.316e+00 4.0000 1.064e+01 6.018e+00 8.029e+00 1.665e+00 6.364e+00 1.752e+01 8.029e+00 1.752e+01 6.364e+00 5.0000 2.416e+01 1.844e+01 1.378e+01 5.200e-01 1.326e+01 4.545e+01 1.378e+01 4.545e+01 1.326e+01 6.0000 7.154e+01 5.016e+01 5.220e+01 1.827e+01 3.393e+01 1.285e+02 3.393e+01 1.285e+02 5.220e+01 7.0000 2.502e+02 1.232e+02 2.438e+02 1.135e+02 1.303e+02 3.765e+02 1.303e+02 3.765e+02 2.438e+02 8.0000 9.175e+02 2.651e+02 1.038e+03 6.300e+01 6.136e+02 1.101e+03 6.136e+02 1.101e+03 1.038e+03 9.0000 3.305e+03 5.158e+02 3.142e+03 2.510e+02 2.891e+03 3.883e+03 2.891e+03 3.142e+03 3.883e+03 10.0000 1.145e+04 2.403e+03 1.278e+04 1.200e+02 8.680e+03 1.290e+04 1.278e+04 8.680e+03 1.290e+04