# File for At246, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:34:36 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.016e+00 6.110e-03 1.015e+00 4.000e-03 1.011e+00 1.023e+00 1.015e+00 1.023e+00 1.011e+00 0.2500 1.067e+00 2.921e-02 1.063e+00 2.300e-02 1.040e+00 1.098e+00 1.063e+00 1.098e+00 1.040e+00 0.3000 1.180e+00 8.693e-02 1.165e+00 6.400e-02 1.101e+00 1.273e+00 1.165e+00 1.273e+00 1.101e+00 0.4000 1.669e+00 3.631e-01 1.599e+00 2.530e-01 1.346e+00 2.062e+00 1.599e+00 2.062e+00 1.346e+00 0.5000 2.580e+00 9.194e-01 2.381e+00 6.040e-01 1.777e+00 3.583e+00 2.381e+00 3.583e+00 1.777e+00 0.6000 3.950e+00 1.791e+00 3.523e+00 1.112e+00 2.411e+00 5.915e+00 3.523e+00 5.915e+00 2.411e+00 0.7000 5.788e+00 2.986e+00 5.015e+00 1.751e+00 3.264e+00 9.085e+00 5.015e+00 9.085e+00 3.264e+00 0.8000 8.104e+00 4.502e+00 6.850e+00 2.488e+00 4.362e+00 1.310e+01 6.850e+00 1.310e+01 4.362e+00 0.9000 1.091e+01 6.326e+00 9.022e+00 3.286e+00 5.736e+00 1.796e+01 9.022e+00 1.796e+01 5.736e+00 1.0000 1.422e+01 8.456e+00 1.153e+01 4.100e+00 7.430e+00 2.369e+01 1.153e+01 2.369e+01 7.430e+00 1.5000 3.973e+01 2.312e+01 2.983e+01 6.630e+00 2.320e+01 6.615e+01 2.983e+01 6.615e+01 2.320e+01 2.0000 8.766e+01 4.257e+01 6.429e+01 2.390e+00 6.190e+01 1.368e+02 6.190e+01 1.368e+02 6.429e+01 2.5000 1.819e+02 6.417e+01 1.740e+02 5.190e+01 1.221e+02 2.497e+02 1.221e+02 2.497e+02 1.740e+02 3.0000 3.870e+02 1.169e+02 4.326e+02 4.160e+01 2.541e+02 4.742e+02 2.541e+02 4.326e+02 4.742e+02 3.5000 8.829e+02 3.731e+02 7.418e+02 1.408e+02 6.010e+02 1.306e+03 6.010e+02 7.418e+02 1.306e+03 4.0000 2.182e+03 1.244e+03 1.650e+03 3.570e+02 1.293e+03 3.604e+03 1.650e+03 1.293e+03 3.604e+03 5.0000 1.583e+04 1.110e+04 1.654e+04 1.002e+04 4.400e+03 2.656e+04 1.654e+04 4.400e+03 2.656e+04 6.0000 1.274e+05 9.517e+04 1.787e+05 7.300e+03 1.764e+04 1.860e+05 1.860e+05 1.764e+04 1.787e+05 7.0000 1.075e+06 9.995e+05 1.069e+06 9.909e+05 7.810e+04 2.077e+06 2.077e+06 7.810e+04 1.069e+06 8.0000 9.492e+06 1.155e+07 5.647e+06 5.288e+06 3.592e+05 2.247e+07 2.247e+07 3.592e+05 5.647e+06 9.0000 8.782e+07 1.283e+08 2.648e+07 2.479e+07 1.692e+06 2.353e+08 2.353e+08 1.692e+06 2.648e+07 10.0000 8.368e+08 1.347e+09 1.111e+08 1.028e+08 8.281e+06 2.391e+09 2.391e+09 8.281e+06 1.111e+08