# File for Fm272, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:01:18 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.031e+00 1.155e-03 1.030e+00 0.000e+00 1.030e+00 1.032e+00 1.030e+00 1.032e+00 1.030e+00 0.2500 1.094e+00 6.658e-03 1.091e+00 1.000e-03 1.090e+00 1.102e+00 1.090e+00 1.102e+00 1.091e+00 0.3000 1.201e+00 1.793e-02 1.192e+00 2.000e-03 1.190e+00 1.222e+00 1.190e+00 1.222e+00 1.192e+00 0.4000 1.526e+00 6.850e-02 1.490e+00 7.000e-03 1.483e+00 1.605e+00 1.483e+00 1.605e+00 1.490e+00 0.5000 1.952e+00 1.661e-01 1.863e+00 1.300e-02 1.850e+00 2.144e+00 1.850e+00 2.144e+00 1.863e+00 0.6000 2.437e+00 3.160e-01 2.266e+00 2.200e-02 2.244e+00 2.802e+00 2.244e+00 2.802e+00 2.266e+00 0.7000 2.954e+00 5.204e-01 2.669e+00 3.000e-02 2.639e+00 3.555e+00 2.639e+00 3.555e+00 2.669e+00 0.8000 3.492e+00 7.796e-01 3.060e+00 3.600e-02 3.024e+00 4.392e+00 3.024e+00 4.392e+00 3.060e+00 0.9000 4.045e+00 1.095e+00 3.433e+00 3.900e-02 3.394e+00 5.309e+00 3.394e+00 5.309e+00 3.433e+00 1.0000 4.613e+00 1.466e+00 3.785e+00 3.600e-02 3.749e+00 6.306e+00 3.749e+00 6.306e+00 3.785e+00 1.5000 7.754e+00 4.197e+00 5.387e+00 1.110e-01 5.276e+00 1.260e+01 5.387e+00 1.260e+01 5.276e+00 2.0000 1.182e+01 8.587e+00 7.202e+00 6.670e-01 6.535e+00 2.173e+01 7.202e+00 2.173e+01 6.535e+00 2.5000 1.844e+01 1.479e+01 1.046e+01 1.108e+00 9.352e+00 3.550e+01 1.046e+01 3.550e+01 9.352e+00 3.0000 3.647e+01 1.915e+01 2.981e+01 8.280e+00 2.153e+01 5.806e+01 2.153e+01 5.806e+01 2.981e+01 3.5000 1.212e+02 5.104e+01 9.948e+01 1.488e+01 8.460e+01 1.795e+02 8.460e+01 9.948e+01 1.795e+02 4.0000 5.916e+02 4.544e+02 5.052e+02 3.187e+02 1.865e+02 1.083e+03 5.052e+02 1.865e+02 1.083e+03 5.0000 1.551e+04 1.306e+04 1.936e+04 6.860e+03 9.623e+02 2.622e+04 1.936e+04 9.623e+02 2.622e+04 6.0000 3.248e+05 2.875e+05 3.999e+05 1.674e+05 7.247e+03 5.673e+05 5.673e+05 7.247e+03 3.999e+05 7.0000 5.827e+06 6.671e+06 4.296e+06 4.241e+06 5.505e+04 1.313e+07 1.313e+07 5.505e+04 4.296e+06 8.0000 9.658e+07 1.378e+08 3.499e+07 3.463e+07 3.569e+05 2.544e+08 2.544e+08 3.569e+05 3.499e+07 9.0000 1.510e+09 2.419e+09 2.278e+08 2.258e+08 2.022e+06 4.300e+09 4.300e+09 2.022e+06 2.278e+08 10.0000 2.220e+10 3.738e+10 1.232e+09 1.221e+09 1.107e+07 6.535e+10 6.535e+10 1.107e+07 1.232e+09