# File for Hs353, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 10:45:06 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 1.001e+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 0.1500 1.018e+00 4.359e-03 1.016e+00 1.000e-03 1.015e+00 1.023e+00 1.016e+00 1.023e+00 1.015e+00 0.2000 1.083e+00 2.779e-02 1.072e+00 9.000e-03 1.063e+00 1.115e+00 1.072e+00 1.115e+00 1.063e+00 0.2500 1.215e+00 9.172e-02 1.177e+00 2.800e-02 1.149e+00 1.320e+00 1.177e+00 1.320e+00 1.149e+00 0.3000 1.418e+00 2.141e-01 1.327e+00 6.200e-02 1.265e+00 1.663e+00 1.327e+00 1.663e+00 1.265e+00 0.4000 2.021e+00 6.739e-01 1.729e+00 1.860e-01 1.543e+00 2.792e+00 1.729e+00 2.792e+00 1.543e+00 0.5000 2.857e+00 1.447e+00 2.220e+00 3.820e-01 1.838e+00 4.513e+00 2.220e+00 4.513e+00 1.838e+00 0.6000 3.900e+00 2.541e+00 2.767e+00 6.450e-01 2.122e+00 6.810e+00 2.767e+00 6.810e+00 2.122e+00 0.7000 5.135e+00 3.955e+00 3.354e+00 9.700e-01 2.384e+00 9.668e+00 3.354e+00 9.668e+00 2.384e+00 0.8000 6.560e+00 5.687e+00 3.977e+00 1.354e+00 2.623e+00 1.308e+01 3.977e+00 1.308e+01 2.623e+00 0.9000 8.178e+00 7.744e+00 4.633e+00 1.793e+00 2.840e+00 1.706e+01 4.633e+00 1.706e+01 2.840e+00 1.0000 9.994e+00 1.013e+01 5.326e+00 2.289e+00 3.037e+00 2.162e+01 5.326e+00 2.162e+01 3.037e+00 1.5000 2.270e+01 2.788e+01 9.483e+00 5.609e+00 3.874e+00 5.473e+01 9.483e+00 5.473e+01 3.874e+00 2.0000 4.483e+01 6.005e+01 1.549e+01 1.040e+01 5.088e+00 1.139e+02 1.549e+01 1.139e+02 5.088e+00 2.5000 8.697e+01 1.216e+02 2.517e+01 1.653e+01 8.643e+00 2.271e+02 2.517e+01 2.271e+02 8.643e+00 3.0000 1.808e+02 2.586e+02 4.318e+01 2.316e+01 2.002e+01 4.791e+02 4.318e+01 4.791e+02 2.002e+01 3.5000 4.340e+02 6.315e+02 8.423e+01 2.944e+01 5.479e+01 1.163e+03 8.423e+01 1.163e+03 5.479e+01 4.0000 1.234e+03 1.825e+03 2.028e+02 4.530e+01 1.575e+02 3.341e+03 2.028e+02 3.341e+03 1.575e+02 5.0000 1.285e+04 1.917e+04 2.266e+03 9.540e+02 1.312e+03 3.498e+04 2.266e+03 3.498e+04 1.312e+03 6.0000 1.294e+05 1.811e+05 3.965e+04 2.896e+04 1.069e+04 3.379e+05 3.965e+04 3.379e+05 1.069e+04 7.0000 1.265e+06 1.455e+06 8.193e+05 7.350e+05 8.432e+04 2.891e+06 8.193e+05 2.891e+06 8.432e+04 8.0000 1.557e+07 1.355e+07 1.901e+07 8.070e+06 6.347e+05 2.708e+07 1.901e+07 2.708e+07 6.347e+05 9.0000 2.724e+08 2.456e+08 3.258e+08 1.611e+08 4.485e+06 4.869e+08 4.869e+08 3.258e+08 4.485e+06 10.0000 6.040e+09 6.793e+09 4.682e+09 4.653e+09 2.935e+07 1.341e+10 1.341e+10 4.682e+09 2.935e+07