# File for Au241, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:42:33 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 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 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.2500 1.036e+00 7.095e-03 1.035e+00 5.000e-03 1.030e+00 1.044e+00 1.035e+00 1.044e+00 1.030e+00 0.3000 1.089e+00 2.084e-02 1.085e+00 1.400e-02 1.071e+00 1.112e+00 1.085e+00 1.112e+00 1.071e+00 0.4000 1.280e+00 8.969e-02 1.260e+00 5.800e-02 1.202e+00 1.378e+00 1.260e+00 1.378e+00 1.202e+00 0.5000 1.580e+00 2.311e-01 1.527e+00 1.470e-01 1.380e+00 1.833e+00 1.527e+00 1.833e+00 1.380e+00 0.6000 1.972e+00 4.546e-01 1.865e+00 2.840e-01 1.581e+00 2.471e+00 1.865e+00 2.471e+00 1.581e+00 0.7000 2.442e+00 7.628e-01 2.258e+00 4.700e-01 1.788e+00 3.280e+00 2.258e+00 3.280e+00 1.788e+00 0.8000 2.978e+00 1.152e+00 2.695e+00 7.020e-01 1.993e+00 4.245e+00 2.695e+00 4.245e+00 1.993e+00 0.9000 3.573e+00 1.620e+00 3.173e+00 9.830e-01 2.190e+00 5.356e+00 3.173e+00 5.356e+00 2.190e+00 1.0000 4.223e+00 2.164e+00 3.687e+00 1.309e+00 2.378e+00 6.605e+00 3.687e+00 6.605e+00 2.378e+00 1.5000 8.310e+00 5.954e+00 6.847e+00 3.623e+00 3.224e+00 1.486e+01 6.847e+00 1.486e+01 3.224e+00 2.0000 1.425e+01 1.158e+01 1.138e+01 7.007e+00 4.373e+00 2.700e+01 1.138e+01 2.700e+01 4.373e+00 2.5000 2.375e+01 1.932e+01 1.845e+01 1.081e+01 7.642e+00 4.517e+01 1.845e+01 4.517e+01 7.642e+00 3.0000 4.125e+01 2.903e+01 3.093e+01 1.213e+01 1.880e+01 7.403e+01 3.093e+01 7.403e+01 1.880e+01 3.5000 7.848e+01 3.848e+01 5.711e+01 1.680e+00 5.543e+01 1.229e+02 5.711e+01 1.229e+02 5.543e+01 4.0000 1.683e+02 4.346e+01 1.693e+02 4.190e+01 1.243e+02 2.112e+02 1.243e+02 2.112e+02 1.693e+02 5.0000 1.063e+03 3.768e+02 9.968e+02 2.737e+02 7.231e+02 1.468e+03 9.968e+02 7.231e+02 1.468e+03 6.0000 8.404e+03 4.635e+03 1.104e+04 8.000e+01 3.052e+03 1.112e+04 1.112e+04 3.052e+03 1.104e+04 7.0000 7.184e+04 5.658e+04 7.226e+04 5.594e+04 1.505e+04 1.282e+05 1.282e+05 1.505e+04 7.226e+04 8.0000 6.445e+05 7.063e+05 4.154e+05 3.342e+05 8.124e+04 1.437e+06 1.437e+06 8.124e+04 4.154e+05 9.0000 6.069e+06 8.321e+06 2.117e+06 1.656e+06 4.611e+05 1.563e+07 1.563e+07 4.611e+05 2.117e+06 10.0000 5.952e+07 9.246e+07 9.651e+06 6.951e+06 2.700e+06 1.662e+08 1.662e+08 2.700e+06 9.651e+06