# File for Rf292, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:07:49 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.044e+00 1.000e-03 1.044e+00 1.000e-03 1.043e+00 1.045e+00 1.043e+00 1.045e+00 1.044e+00 0.2500 1.124e+00 3.512e-03 1.124e+00 3.000e-03 1.121e+00 1.128e+00 1.121e+00 1.128e+00 1.124e+00 0.3000 1.251e+00 9.609e-03 1.249e+00 7.000e-03 1.242e+00 1.261e+00 1.242e+00 1.261e+00 1.249e+00 0.4000 1.606e+00 3.547e-02 1.599e+00 2.500e-02 1.574e+00 1.644e+00 1.574e+00 1.644e+00 1.599e+00 0.5000 2.040e+00 8.358e-02 2.021e+00 5.400e-02 1.967e+00 2.131e+00 1.967e+00 2.131e+00 2.021e+00 0.6000 2.504e+00 1.559e-01 2.464e+00 9.200e-02 2.372e+00 2.676e+00 2.372e+00 2.676e+00 2.464e+00 0.7000 2.975e+00 2.545e-01 2.902e+00 1.370e-01 2.765e+00 3.258e+00 2.765e+00 3.258e+00 2.902e+00 0.8000 3.443e+00 3.810e-01 3.323e+00 1.860e-01 3.137e+00 3.870e+00 3.137e+00 3.870e+00 3.323e+00 0.9000 3.906e+00 5.370e-01 3.723e+00 2.380e-01 3.485e+00 4.511e+00 3.485e+00 4.511e+00 3.723e+00 1.0000 4.366e+00 7.254e-01 4.101e+00 2.900e-01 3.811e+00 5.187e+00 3.811e+00 5.187e+00 4.101e+00 1.5000 6.798e+00 2.309e+00 5.711e+00 4.780e-01 5.233e+00 9.449e+00 5.233e+00 9.449e+00 5.711e+00 2.0000 1.057e+01 5.791e+00 7.538e+00 6.090e-01 6.929e+00 1.725e+01 6.929e+00 1.725e+01 7.538e+00 2.5000 2.456e+01 1.197e+01 2.318e+01 9.840e+00 1.334e+01 3.716e+01 1.334e+01 3.716e+01 2.318e+01 3.0000 1.389e+02 8.449e+01 1.026e+02 2.394e+01 7.866e+01 2.355e+02 7.866e+01 1.026e+02 2.355e+02 3.5000 1.169e+03 1.041e+03 8.284e+02 4.876e+02 3.408e+02 2.338e+03 8.284e+02 3.408e+02 2.338e+03 4.0000 9.248e+03 8.559e+03 8.305e+03 7.105e+03 1.200e+03 1.824e+04 8.305e+03 1.200e+03 1.824e+04 5.0000 3.952e+05 3.319e+05 5.562e+05 5.970e+04 1.345e+04 6.159e+05 5.562e+05 1.345e+04 6.159e+05 6.0000 1.197e+07 1.204e+07 1.161e+07 1.149e+07 1.208e+05 2.419e+07 2.419e+07 1.208e+05 1.161e+07 7.0000 3.037e+08 4.080e+08 1.424e+08 1.415e+08 9.284e+05 7.677e+08 7.677e+08 9.284e+05 1.424e+08 8.0000 6.811e+09 1.072e+10 1.256e+09 1.249e+09 6.702e+06 1.917e+10 1.917e+10 6.702e+06 1.256e+09 9.0000 1.352e+11 2.267e+11 8.539e+09 8.491e+09 4.832e+07 3.969e+11 3.969e+11 4.832e+07 8.539e+09 10.0000 2.378e+12 4.078e+12 4.702e+10 4.666e+10 3.551e+08 7.087e+12 7.087e+12 3.551e+08 4.702e+10