# File for Hs252, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:33:58 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 1.003e+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 0.2000 1.021e+00 3.464e-03 1.019e+00 0.000e+00 1.019e+00 1.025e+00 1.019e+00 1.025e+00 1.019e+00 0.2500 1.072e+00 1.473e-02 1.064e+00 1.000e-03 1.063e+00 1.089e+00 1.064e+00 1.089e+00 1.063e+00 0.3000 1.167e+00 4.216e-02 1.144e+00 2.000e-03 1.142e+00 1.216e+00 1.144e+00 1.216e+00 1.142e+00 0.4000 1.493e+00 1.744e-01 1.397e+00 1.000e-02 1.387e+00 1.694e+00 1.397e+00 1.694e+00 1.387e+00 0.5000 1.976e+00 4.381e-01 1.736e+00 2.500e-02 1.711e+00 2.482e+00 1.736e+00 2.482e+00 1.711e+00 0.6000 2.587e+00 8.554e-01 2.118e+00 5.000e-02 2.068e+00 3.574e+00 2.118e+00 3.574e+00 2.068e+00 0.7000 3.303e+00 1.436e+00 2.516e+00 8.300e-02 2.433e+00 4.960e+00 2.516e+00 4.960e+00 2.433e+00 0.8000 4.115e+00 2.186e+00 2.916e+00 1.260e-01 2.790e+00 6.638e+00 2.916e+00 6.638e+00 2.790e+00 0.9000 5.017e+00 3.111e+00 3.310e+00 1.780e-01 3.132e+00 8.608e+00 3.310e+00 8.608e+00 3.132e+00 1.0000 6.011e+00 4.218e+00 3.697e+00 2.410e-01 3.456e+00 1.088e+01 3.697e+00 1.088e+01 3.456e+00 1.5000 1.251e+01 1.269e+01 5.553e+00 7.400e-01 4.813e+00 2.715e+01 5.553e+00 2.715e+01 4.813e+00 2.0000 2.274e+01 2.782e+01 7.506e+00 1.648e+00 5.858e+00 5.485e+01 7.506e+00 5.485e+01 5.858e+00 2.5000 4.144e+01 5.715e+01 1.002e+01 3.134e+00 6.886e+00 1.074e+02 1.002e+01 1.074e+02 6.886e+00 3.0000 8.503e+01 1.274e+02 1.401e+01 5.020e+00 8.990e+00 2.321e+02 1.401e+01 2.321e+02 8.990e+00 3.5000 2.080e+02 3.265e+02 2.213e+01 5.400e+00 1.673e+01 5.850e+02 2.213e+01 5.850e+02 1.673e+01 4.0000 5.778e+02 9.216e+02 4.741e+01 3.410e+00 4.400e+01 1.642e+03 4.400e+01 1.642e+03 4.741e+01 5.0000 4.752e+03 7.403e+03 5.495e+02 1.437e+02 4.058e+02 1.330e+04 4.058e+02 1.330e+04 5.495e+02 6.0000 3.384e+04 4.854e+04 6.084e+03 5.380e+02 5.546e+03 8.988e+04 6.084e+03 8.988e+04 5.546e+03 7.0000 2.094e+05 2.454e+05 9.097e+04 4.536e+04 4.561e+04 4.916e+05 9.097e+04 4.916e+05 4.561e+04 8.0000 1.288e+06 9.803e+05 1.273e+06 9.584e+05 3.146e+05 2.275e+06 1.273e+06 2.275e+06 3.146e+05 9.0000 9.414e+06 7.503e+06 9.507e+06 7.363e+06 1.865e+06 1.687e+07 1.687e+07 9.507e+06 1.865e+06 10.0000 8.785e+07 1.112e+08 3.868e+07 2.900e+07 9.681e+06 2.152e+08 2.152e+08 3.868e+07 9.681e+06