# File for Fr245, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:27:43 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 1.001e+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 0.2000 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.011e+00 1.012e+00 1.010e+00 0.2500 1.038e+00 5.508e-03 1.038e+00 5.000e-03 1.033e+00 1.044e+00 1.038e+00 1.044e+00 1.033e+00 0.3000 1.091e+00 1.550e-02 1.091e+00 1.500e-02 1.076e+00 1.107e+00 1.091e+00 1.107e+00 1.076e+00 0.4000 1.279e+00 6.552e-02 1.277e+00 6.300e-02 1.214e+00 1.345e+00 1.277e+00 1.345e+00 1.214e+00 0.5000 1.563e+00 1.676e-01 1.557e+00 1.580e-01 1.399e+00 1.734e+00 1.557e+00 1.734e+00 1.399e+00 0.6000 1.928e+00 3.293e-01 1.911e+00 3.030e-01 1.608e+00 2.266e+00 1.911e+00 2.266e+00 1.608e+00 0.7000 2.359e+00 5.553e-01 2.325e+00 5.030e-01 1.822e+00 2.931e+00 2.325e+00 2.931e+00 1.822e+00 0.8000 2.849e+00 8.460e-01 2.790e+00 7.560e-01 2.034e+00 3.723e+00 2.790e+00 3.723e+00 2.034e+00 0.9000 3.393e+00 1.204e+00 3.301e+00 1.063e+00 2.238e+00 4.641e+00 3.301e+00 4.641e+00 2.238e+00 1.0000 3.994e+00 1.632e+00 3.859e+00 1.425e+00 2.434e+00 5.689e+00 3.859e+00 5.689e+00 2.434e+00 1.5000 8.050e+00 4.986e+00 7.471e+00 4.092e+00 3.379e+00 1.330e+01 7.471e+00 1.330e+01 3.379e+00 2.0000 1.536e+01 1.107e+01 1.333e+01 7.889e+00 5.441e+00 2.731e+01 1.333e+01 2.731e+01 5.441e+00 2.5000 3.139e+01 2.052e+01 2.445e+01 9.200e+00 1.525e+01 5.448e+01 2.445e+01 5.448e+01 1.525e+01 3.0000 7.457e+01 3.132e+01 6.213e+01 1.076e+01 5.137e+01 1.102e+02 5.137e+01 1.102e+02 6.213e+01 3.5000 2.110e+02 6.508e+01 2.322e+02 3.070e+01 1.380e+02 2.629e+02 1.380e+02 2.322e+02 2.629e+02 4.0000 6.786e+02 3.162e+02 5.159e+02 3.910e+01 4.768e+02 1.043e+03 4.768e+02 5.159e+02 1.043e+03 5.0000 7.954e+03 5.105e+03 7.851e+03 4.950e+03 2.901e+03 1.311e+04 7.851e+03 2.901e+03 1.311e+04 6.0000 9.040e+04 6.339e+04 1.261e+05 1.800e+03 1.721e+04 1.279e+05 1.279e+05 1.721e+04 1.261e+05 7.0000 9.746e+05 8.816e+05 9.668e+05 8.699e+05 9.692e+04 1.860e+06 1.860e+06 9.692e+04 9.668e+05 8.0000 1.033e+07 1.248e+07 6.099e+06 5.592e+06 5.072e+05 2.437e+07 2.437e+07 5.072e+05 6.099e+06 9.0000 1.094e+08 1.599e+08 3.254e+07 3.000e+07 2.540e+06 2.932e+08 2.932e+08 2.540e+06 3.254e+07 10.0000 1.153e+09 1.857e+09 1.502e+08 1.375e+08 1.274e+07 3.295e+09 3.295e+09 1.274e+07 1.502e+08