# File for U273, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:29:27 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.018e+00 1.018e+00 0.2500 1.058e+00 5.508e-03 1.055e+00 1.000e-03 1.054e+00 1.064e+00 1.064e+00 1.054e+00 1.055e+00 0.3000 1.123e+00 1.415e-02 1.115e+00 1.000e-03 1.114e+00 1.139e+00 1.139e+00 1.114e+00 1.115e+00 0.4000 1.319e+00 5.200e-02 1.291e+00 4.000e-03 1.287e+00 1.379e+00 1.379e+00 1.287e+00 1.291e+00 0.5000 1.574e+00 1.210e-01 1.508e+00 7.000e-03 1.501e+00 1.714e+00 1.714e+00 1.501e+00 1.508e+00 0.6000 1.862e+00 2.221e-01 1.740e+00 1.300e-02 1.727e+00 2.118e+00 2.118e+00 1.727e+00 1.740e+00 0.7000 2.164e+00 3.538e-01 1.969e+00 1.900e-02 1.950e+00 2.572e+00 2.572e+00 1.950e+00 1.969e+00 0.8000 2.473e+00 5.137e-01 2.189e+00 2.500e-02 2.164e+00 3.066e+00 3.066e+00 2.164e+00 2.189e+00 0.9000 2.786e+00 7.025e-01 2.396e+00 3.100e-02 2.365e+00 3.597e+00 3.597e+00 2.365e+00 2.396e+00 1.0000 3.102e+00 9.190e-01 2.589e+00 3.500e-02 2.554e+00 4.163e+00 4.163e+00 2.554e+00 2.589e+00 1.5000 4.782e+00 2.416e+00 3.429e+00 8.300e-02 3.346e+00 7.572e+00 7.572e+00 3.346e+00 3.429e+00 2.0000 6.969e+00 4.702e+00 4.508e+00 5.000e-01 4.008e+00 1.239e+01 1.239e+01 4.008e+00 4.508e+00 2.5000 1.062e+01 8.079e+00 7.369e+00 2.693e+00 4.676e+00 1.982e+01 1.982e+01 4.676e+00 7.369e+00 3.0000 1.823e+01 1.372e+01 1.650e+01 1.104e+01 5.462e+00 3.274e+01 3.274e+01 5.462e+00 1.650e+01 3.5000 3.688e+01 2.730e+01 4.483e+01 1.449e+01 6.494e+00 5.932e+01 5.932e+01 6.494e+00 4.483e+01 4.0000 8.779e+01 6.914e+01 1.263e+02 2.800e+00 7.964e+00 1.291e+02 1.263e+02 7.964e+00 1.291e+02 5.0000 6.886e+02 5.848e+02 1.002e+03 4.800e+01 1.394e+01 1.050e+03 1.002e+03 1.394e+01 1.050e+03 6.0000 6.589e+03 6.041e+03 7.805e+03 4.125e+03 3.297e+01 1.193e+04 1.193e+04 3.297e+01 7.805e+03 7.0000 6.963e+04 7.937e+04 5.267e+04 5.256e+04 1.083e+02 1.561e+05 1.561e+05 1.083e+02 5.267e+04 8.0000 8.024e+05 1.122e+06 3.219e+05 3.214e+05 4.500e+02 2.085e+06 2.085e+06 4.500e+02 3.219e+05 9.0000 1.001e+07 1.581e+07 1.783e+06 1.781e+06 2.157e+03 2.824e+07 2.824e+07 2.157e+03 1.783e+06 10.0000 1.321e+08 2.211e+08 8.971e+06 8.960e+06 1.140e+04 3.873e+08 3.873e+08 1.140e+04 8.971e+06