# File for Ac292, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 08:14:33 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.000e+00 1.001e+00 0.1500 1.026e+00 1.039e-02 1.020e+00 0.000e+00 1.020e+00 1.038e+00 1.020e+00 1.020e+00 1.038e+00 0.2000 1.215e+00 1.051e-01 1.155e+00 2.000e-03 1.153e+00 1.336e+00 1.155e+00 1.153e+00 1.336e+00 0.2500 1.839e+00 4.680e-01 1.572e+00 7.000e-03 1.565e+00 2.379e+00 1.572e+00 1.565e+00 2.379e+00 0.3000 3.232e+00 1.380e+00 2.442e+00 1.400e-02 2.428e+00 4.825e+00 2.442e+00 2.428e+00 4.825e+00 0.4000 9.807e+00 6.420e+00 6.107e+00 1.400e-02 6.093e+00 1.722e+01 6.107e+00 6.093e+00 1.722e+01 0.5000 2.451e+01 1.962e+01 1.321e+01 5.000e-02 1.316e+01 4.717e+01 1.316e+01 1.321e+01 4.717e+01 0.6000 5.300e+01 4.875e+01 2.499e+01 2.700e-01 2.472e+01 1.093e+02 2.472e+01 2.499e+01 1.093e+02 0.7000 1.053e+02 1.080e+02 4.326e+01 6.900e-01 4.257e+01 2.300e+02 4.257e+01 4.326e+01 2.300e+02 0.8000 1.996e+02 2.236e+02 7.118e+01 1.420e+00 6.976e+01 4.578e+02 6.976e+01 7.118e+01 4.578e+02 0.9000 3.694e+02 4.440e+02 1.143e+02 2.500e+00 1.118e+02 8.821e+02 1.118e+02 1.143e+02 8.821e+02 1.0000 6.762e+02 8.581e+02 1.828e+02 4.000e+00 1.788e+02 1.667e+03 1.788e+02 1.828e+02 1.667e+03 1.5000 1.322e+04 1.868e+04 2.448e+03 2.000e+01 2.428e+03 3.479e+04 2.428e+03 2.448e+03 3.479e+04 2.0000 2.262e+05 3.144e+05 4.475e+04 5.000e+01 4.470e+04 5.893e+05 4.470e+04 4.475e+04 5.893e+05 2.5000 3.108e+06 4.004e+06 7.958e+05 1.000e+02 7.957e+05 7.731e+06 7.957e+05 7.958e+05 7.731e+06 3.0000 3.427e+07 3.778e+07 1.246e+07 0.000e+00 1.246e+07 7.790e+07 1.246e+07 1.246e+07 7.790e+07 3.5000 3.174e+08 2.575e+08 1.687e+08 0.000e+00 1.687e+08 6.147e+08 1.687e+08 1.687e+08 6.147e+08 4.0000 2.619e+09 1.117e+09 1.974e+09 0.000e+00 1.974e+09 3.908e+09 1.974e+09 1.974e+09 3.908e+09 5.0000 1.506e+11 5.050e+10 1.798e+11 0.000e+00 9.234e+10 1.798e+11 1.798e+11 1.798e+11 9.234e+10 6.0000 7.182e+12 5.141e+12 1.015e+13 0.000e+00 1.245e+12 1.015e+13 1.015e+13 1.015e+13 1.245e+12 7.0000 2.599e+14 2.156e+14 3.844e+14 0.000e+00 1.103e+13 3.844e+14 3.844e+14 3.844e+14 1.103e+13 8.0000 7.010e+15 6.010e+15 1.048e+16 0.000e+00 7.093e+13 1.048e+16 1.048e+16 1.048e+16 7.093e+13 9.0000 1.457e+17 1.258e+17 2.183e+17 0.000e+00 3.556e+14 2.183e+17 2.183e+17 2.183e+17 3.556e+14 10.0000 2.430e+18 2.103e+18 3.644e+18 0.000e+00 1.464e+15 3.644e+18 3.644e+18 3.644e+18 1.464e+15