# File for Pb216, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:38:08 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 1.001e+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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.028e+00 5.774e-04 1.028e+00 0.000e+00 1.028e+00 1.029e+00 1.029e+00 1.028e+00 1.028e+00 0.3000 1.072e+00 1.528e-03 1.072e+00 1.000e-03 1.071e+00 1.074e+00 1.074e+00 1.071e+00 1.072e+00 0.4000 1.235e+00 6.557e-03 1.234e+00 5.000e-03 1.229e+00 1.242e+00 1.242e+00 1.229e+00 1.234e+00 0.5000 1.476e+00 1.670e-02 1.473e+00 1.200e-02 1.461e+00 1.494e+00 1.494e+00 1.461e+00 1.473e+00 0.6000 1.765e+00 3.440e-02 1.759e+00 2.500e-02 1.734e+00 1.802e+00 1.802e+00 1.734e+00 1.759e+00 0.7000 2.078e+00 5.774e-02 2.067e+00 4.100e-02 2.026e+00 2.140e+00 2.140e+00 2.026e+00 2.067e+00 0.8000 2.396e+00 8.893e-02 2.378e+00 6.000e-02 2.318e+00 2.493e+00 2.493e+00 2.318e+00 2.378e+00 0.9000 2.713e+00 1.248e-01 2.685e+00 8.100e-02 2.604e+00 2.849e+00 2.849e+00 2.604e+00 2.685e+00 1.0000 3.021e+00 1.675e-01 2.982e+00 1.050e-01 2.877e+00 3.205e+00 3.205e+00 2.877e+00 2.982e+00 1.5000 4.416e+00 4.653e-01 4.265e+00 2.200e-01 4.045e+00 4.938e+00 4.938e+00 4.045e+00 4.265e+00 2.0000 5.670e+00 8.880e-01 5.262e+00 2.020e-01 5.060e+00 6.689e+00 6.689e+00 5.060e+00 5.262e+00 2.5000 7.117e+00 1.388e+00 6.537e+00 4.250e-01 6.112e+00 8.701e+00 8.701e+00 6.537e+00 6.112e+00 3.0000 9.509e+00 2.169e+00 1.006e+01 1.290e+00 7.118e+00 1.135e+01 1.135e+01 1.006e+01 7.118e+00 3.5000 1.463e+01 5.105e+00 1.538e+01 3.940e+00 9.193e+00 1.932e+01 1.538e+01 1.932e+01 9.193e+00 4.0000 2.662e+01 1.393e+01 2.261e+01 7.480e+00 1.513e+01 4.211e+01 2.261e+01 4.211e+01 1.513e+01 5.0000 1.222e+02 6.959e+01 8.508e+01 6.000e+00 7.908e+01 2.025e+02 7.908e+01 2.025e+02 8.508e+01 6.0000 6.775e+02 1.436e+02 6.152e+02 3.960e+01 5.756e+02 8.418e+02 5.756e+02 8.418e+02 6.152e+02 7.0000 4.240e+03 1.295e+03 4.033e+03 9.720e+02 3.061e+03 5.626e+03 5.626e+03 3.061e+03 4.033e+03 8.0000 2.988e+04 2.380e+04 2.326e+04 1.316e+04 1.010e+04 5.629e+04 5.629e+04 1.010e+04 2.326e+04 9.0000 2.330e+05 2.768e+05 1.192e+05 8.797e+04 3.123e+04 5.485e+05 5.485e+05 3.123e+04 1.192e+05 10.0000 1.951e+06 2.833e+06 5.486e+05 4.554e+05 9.317e+04 5.212e+06 5.212e+06 9.317e+04 5.486e+05