# File for Pa261, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:10:43 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 1.002e+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 0.2000 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.2500 1.050e+00 4.041e-03 1.052e+00 0.000e+00 1.045e+00 1.052e+00 1.052e+00 1.052e+00 1.045e+00 0.3000 1.110e+00 1.069e-02 1.116e+00 1.000e-03 1.098e+00 1.117e+00 1.117e+00 1.116e+00 1.098e+00 0.4000 1.309e+00 4.417e-02 1.334e+00 1.000e-03 1.258e+00 1.335e+00 1.335e+00 1.334e+00 1.258e+00 0.5000 1.588e+00 1.077e-01 1.650e+00 1.000e-03 1.464e+00 1.651e+00 1.650e+00 1.651e+00 1.464e+00 0.6000 1.925e+00 2.044e-01 2.038e+00 1.000e-02 1.689e+00 2.048e+00 2.038e+00 2.048e+00 1.689e+00 0.7000 2.303e+00 3.354e-01 2.483e+00 2.700e-02 1.916e+00 2.510e+00 2.483e+00 2.510e+00 1.916e+00 0.8000 2.715e+00 5.018e-01 2.978e+00 5.200e-02 2.136e+00 3.030e+00 2.978e+00 3.030e+00 2.136e+00 0.9000 3.156e+00 7.031e-01 3.519e+00 8.500e-02 2.346e+00 3.604e+00 3.519e+00 3.604e+00 2.346e+00 1.0000 3.627e+00 9.385e-01 4.106e+00 1.240e-01 2.546e+00 4.230e+00 4.106e+00 4.230e+00 2.546e+00 1.5000 6.549e+00 2.648e+00 7.891e+00 3.670e-01 3.499e+00 8.258e+00 7.891e+00 8.258e+00 3.499e+00 2.0000 1.141e+01 5.040e+00 1.407e+01 5.000e-01 5.602e+00 1.457e+01 1.407e+01 1.457e+01 5.602e+00 2.5000 2.242e+01 5.869e+00 2.563e+01 3.600e-01 1.565e+01 2.599e+01 2.599e+01 2.563e+01 1.565e+01 3.0000 5.552e+01 8.251e+00 5.569e+01 8.000e+00 4.719e+01 6.369e+01 5.569e+01 4.719e+01 6.369e+01 3.5000 1.724e+02 8.977e+01 1.546e+02 6.165e+01 9.295e+01 2.698e+02 1.546e+02 9.295e+01 2.698e+02 4.0000 6.091e+02 4.423e+02 5.549e+02 3.585e+02 1.964e+02 1.076e+03 5.549e+02 1.964e+02 1.076e+03 5.0000 8.189e+03 6.519e+03 9.759e+03 4.021e+03 1.029e+03 1.378e+04 9.759e+03 1.029e+03 1.378e+04 6.0000 1.043e+05 8.689e+04 1.366e+05 3.380e+04 5.879e+03 1.704e+05 1.704e+05 5.879e+03 1.366e+05 7.0000 1.269e+06 1.336e+06 1.087e+06 1.054e+06 3.297e+04 2.687e+06 2.687e+06 3.297e+04 1.087e+06 8.0000 1.534e+07 2.052e+07 7.153e+06 6.976e+06 1.768e+05 3.869e+07 3.869e+07 1.768e+05 7.153e+06 9.0000 1.862e+08 2.878e+08 3.989e+07 3.896e+07 9.309e+05 5.178e+08 5.178e+08 9.309e+05 3.989e+07 10.0000 2.245e+09 3.718e+09 1.927e+08 1.877e+08 5.030e+06 6.536e+09 6.536e+09 5.030e+06 1.927e+08