# File for Cs161, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:23:57 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 1.000e+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 0.2000 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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.4000 1.053e+00 1.102e-02 1.052e+00 1.000e-02 1.042e+00 1.064e+00 1.052e+00 1.064e+00 1.042e+00 0.5000 1.145e+00 3.759e-02 1.142e+00 3.300e-02 1.109e+00 1.184e+00 1.142e+00 1.184e+00 1.109e+00 0.6000 1.290e+00 8.875e-02 1.282e+00 7.700e-02 1.205e+00 1.382e+00 1.282e+00 1.382e+00 1.205e+00 0.7000 1.484e+00 1.695e-01 1.469e+00 1.470e-01 1.322e+00 1.660e+00 1.469e+00 1.660e+00 1.322e+00 0.8000 1.722e+00 2.823e-01 1.697e+00 2.440e-01 1.453e+00 2.016e+00 1.697e+00 2.016e+00 1.453e+00 0.9000 1.999e+00 4.277e-01 1.962e+00 3.710e-01 1.591e+00 2.444e+00 1.962e+00 2.444e+00 1.591e+00 1.0000 2.310e+00 6.052e-01 2.258e+00 5.250e-01 1.733e+00 2.940e+00 2.258e+00 2.940e+00 1.733e+00 1.5000 4.341e+00 2.006e+00 4.155e+00 1.721e+00 2.434e+00 6.433e+00 4.155e+00 6.433e+00 2.434e+00 2.0000 7.309e+00 4.388e+00 6.775e+00 3.563e+00 3.212e+00 1.194e+01 6.775e+00 1.194e+01 3.212e+00 2.5000 1.190e+01 8.124e+00 1.042e+01 5.805e+00 4.615e+00 2.066e+01 1.042e+01 2.066e+01 4.615e+00 3.0000 1.964e+01 1.385e+01 1.575e+01 7.607e+00 8.143e+00 3.502e+01 1.575e+01 3.502e+01 8.143e+00 3.5000 3.381e+01 2.255e+01 2.426e+01 6.650e+00 1.761e+01 5.957e+01 2.426e+01 5.957e+01 1.761e+01 4.0000 6.154e+01 3.576e+01 4.241e+01 2.990e+00 3.942e+01 1.028e+02 3.942e+01 1.028e+02 4.241e+01 5.0000 2.400e+02 9.308e+01 2.563e+02 6.750e+01 1.398e+02 3.238e+02 1.398e+02 3.238e+02 2.563e+02 6.0000 1.079e+03 3.330e+02 1.085e+03 3.240e+02 7.430e+02 1.409e+03 7.430e+02 1.085e+03 1.409e+03 7.0000 5.087e+03 1.591e+03 4.670e+03 9.230e+02 3.747e+03 6.845e+03 4.670e+03 3.747e+03 6.845e+03 8.0000 2.396e+04 9.541e+03 2.939e+04 1.500e+02 1.294e+04 2.954e+04 2.939e+04 1.294e+04 2.954e+04 9.0000 1.117e+05 6.647e+04 1.143e+05 6.250e+04 4.394e+04 1.768e+05 1.768e+05 4.394e+04 1.143e+05 10.0000 5.200e+05 4.456e+05 4.008e+05 2.547e+05 1.461e+05 1.013e+06 1.013e+06 1.461e+05 4.008e+05