# File for La115, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:04:24 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.5000 1.028e+00 4.041e-03 1.027e+00 3.000e-03 1.024e+00 1.032e+00 1.027e+00 1.032e+00 1.024e+00 0.6000 1.070e+00 1.258e-02 1.068e+00 1.000e-02 1.058e+00 1.083e+00 1.068e+00 1.083e+00 1.058e+00 0.7000 1.135e+00 2.868e-02 1.131e+00 2.300e-02 1.108e+00 1.165e+00 1.131e+00 1.165e+00 1.108e+00 0.8000 1.223e+00 5.331e-02 1.216e+00 4.300e-02 1.173e+00 1.279e+00 1.216e+00 1.279e+00 1.173e+00 0.9000 1.332e+00 8.808e-02 1.320e+00 7.000e-02 1.250e+00 1.425e+00 1.320e+00 1.425e+00 1.250e+00 1.0000 1.460e+00 1.333e-01 1.443e+00 1.070e-01 1.336e+00 1.601e+00 1.443e+00 1.601e+00 1.336e+00 1.5000 2.310e+00 5.247e-01 2.244e+00 4.220e-01 1.822e+00 2.865e+00 2.244e+00 2.865e+00 1.822e+00 2.0000 3.417e+00 1.188e+00 3.253e+00 9.330e-01 2.320e+00 4.678e+00 3.253e+00 4.678e+00 2.320e+00 2.5000 4.774e+00 2.135e+00 4.429e+00 1.596e+00 2.833e+00 7.061e+00 4.429e+00 7.061e+00 2.833e+00 3.0000 6.476e+00 3.434e+00 5.794e+00 2.360e+00 3.434e+00 1.020e+01 5.794e+00 1.020e+01 3.434e+00 3.5000 8.698e+00 5.226e+00 7.404e+00 3.163e+00 4.241e+00 1.445e+01 7.404e+00 1.445e+01 4.241e+00 4.0000 1.172e+01 7.760e+00 9.348e+00 3.924e+00 5.424e+00 2.039e+01 9.348e+00 2.039e+01 5.424e+00 5.0000 2.213e+01 1.689e+01 1.485e+01 4.760e+00 1.009e+01 4.144e+01 1.485e+01 4.144e+01 1.009e+01 6.0000 4.527e+01 3.820e+01 2.468e+01 2.890e+00 2.179e+01 8.935e+01 2.468e+01 8.935e+01 2.179e+01 7.0000 1.016e+02 9.186e+01 5.141e+01 5.680e+00 4.573e+01 2.076e+02 4.573e+01 2.076e+02 5.141e+01 8.0000 2.477e+02 2.329e+02 1.264e+02 2.590e+01 1.005e+02 5.163e+02 1.005e+02 5.163e+02 1.264e+02 9.0000 6.399e+02 6.068e+02 3.144e+02 4.900e+01 2.654e+02 1.340e+03 2.654e+02 1.340e+03 3.144e+02 10.0000 1.702e+03 1.575e+03 8.062e+02 2.760e+01 7.786e+02 3.520e+03 8.062e+02 3.520e+03 7.786e+02