# File for Tb213, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 09:49:56 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 4.163e-03 1.018e+00 2.000e-03 1.016e+00 1.024e+00 1.018e+00 1.024e+00 1.016e+00 0.3000 1.053e+00 1.457e-02 1.048e+00 7.000e-03 1.041e+00 1.069e+00 1.048e+00 1.069e+00 1.041e+00 0.4000 1.190e+00 7.190e-02 1.167e+00 3.400e-02 1.133e+00 1.271e+00 1.167e+00 1.271e+00 1.133e+00 0.5000 1.431e+00 2.005e-01 1.364e+00 9.200e-02 1.272e+00 1.656e+00 1.364e+00 1.656e+00 1.272e+00 0.6000 1.765e+00 4.144e-01 1.626e+00 1.880e-01 1.438e+00 2.231e+00 1.626e+00 2.231e+00 1.438e+00 0.7000 2.184e+00 7.199e-01 1.939e+00 3.210e-01 1.618e+00 2.994e+00 1.939e+00 2.994e+00 1.618e+00 0.8000 2.677e+00 1.118e+00 2.293e+00 4.920e-01 1.801e+00 3.936e+00 2.293e+00 3.936e+00 1.801e+00 0.9000 3.237e+00 1.608e+00 2.681e+00 7.000e-01 1.981e+00 5.050e+00 2.681e+00 5.050e+00 1.981e+00 1.0000 3.862e+00 2.191e+00 3.099e+00 9.440e-01 2.155e+00 6.333e+00 3.099e+00 6.333e+00 2.155e+00 1.5000 7.995e+00 6.577e+00 5.616e+00 2.677e+00 2.939e+00 1.543e+01 5.616e+00 1.543e+01 2.939e+00 2.0000 1.450e+01 1.429e+01 8.980e+00 5.187e+00 3.793e+00 3.073e+01 8.980e+00 3.073e+01 3.793e+00 2.5000 2.559e+01 2.805e+01 1.368e+01 8.218e+00 5.462e+00 5.763e+01 1.368e+01 5.763e+01 5.462e+00 3.0000 4.647e+01 5.434e+01 2.072e+01 1.092e+01 9.800e+00 1.089e+02 2.072e+01 1.089e+02 9.800e+00 3.5000 8.972e+01 1.090e+02 3.236e+01 1.097e+01 2.139e+01 2.154e+02 3.236e+01 2.154e+02 2.139e+01 4.0000 1.869e+02 2.322e+02 5.424e+01 2.690e+00 5.155e+01 4.550e+02 5.424e+01 4.550e+02 5.155e+01 5.0000 9.891e+02 1.251e+03 3.150e+02 9.480e+01 2.202e+02 2.432e+03 2.202e+02 2.432e+03 3.150e+02 6.0000 5.860e+03 7.320e+03 1.823e+03 3.750e+02 1.448e+03 1.431e+04 1.448e+03 1.431e+04 1.823e+03 7.0000 3.346e+04 3.942e+04 1.171e+04 1.998e+03 9.712e+03 7.896e+04 1.171e+04 7.896e+04 9.712e+03 8.0000 1.765e+05 1.810e+05 9.865e+04 5.121e+04 4.744e+04 3.834e+05 9.865e+04 3.834e+05 4.744e+04 9.0000 8.964e+05 7.190e+05 8.306e+05 6.181e+05 2.125e+05 1.646e+06 8.306e+05 1.646e+06 2.125e+05 10.0000 4.777e+06 3.387e+06 6.499e+06 4.580e+05 8.745e+05 6.957e+06 6.957e+06 6.499e+06 8.745e+05