# File for Rn189, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:22:53 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 2.646e-03 1.009e+00 1.000e-03 1.008e+00 1.013e+00 1.009e+00 1.013e+00 1.008e+00 0.3000 1.030e+00 1.115e-02 1.026e+00 4.000e-03 1.022e+00 1.043e+00 1.026e+00 1.043e+00 1.022e+00 0.4000 1.130e+00 6.201e-02 1.105e+00 2.000e-02 1.085e+00 1.201e+00 1.105e+00 1.201e+00 1.085e+00 0.5000 1.325e+00 1.866e-01 1.249e+00 6.000e-02 1.189e+00 1.538e+00 1.249e+00 1.538e+00 1.189e+00 0.6000 1.621e+00 4.080e-01 1.452e+00 1.280e-01 1.324e+00 2.086e+00 1.452e+00 2.086e+00 1.324e+00 0.7000 2.011e+00 7.365e-01 1.704e+00 2.270e-01 1.477e+00 2.851e+00 1.704e+00 2.851e+00 1.477e+00 0.8000 2.490e+00 1.179e+00 1.997e+00 3.590e-01 1.638e+00 3.835e+00 1.997e+00 3.835e+00 1.638e+00 0.9000 3.052e+00 1.734e+00 2.323e+00 5.210e-01 1.802e+00 5.032e+00 2.323e+00 5.032e+00 1.802e+00 1.0000 3.694e+00 2.405e+00 2.679e+00 7.160e-01 1.963e+00 6.440e+00 2.679e+00 6.440e+00 1.963e+00 1.5000 8.096e+00 7.561e+00 4.839e+00 2.129e+00 2.710e+00 1.674e+01 4.839e+00 1.674e+01 2.710e+00 2.0000 1.500e+01 1.643e+01 7.699e+00 4.207e+00 3.492e+00 3.382e+01 7.699e+00 3.382e+01 3.492e+00 2.5000 2.625e+01 3.142e+01 1.158e+01 6.740e+00 4.840e+00 6.232e+01 1.158e+01 6.232e+01 4.840e+00 3.0000 4.633e+01 5.861e+01 1.716e+01 9.129e+00 8.031e+00 1.138e+02 1.716e+01 1.138e+02 8.031e+00 3.5000 8.607e+01 1.129e+02 2.584e+01 9.770e+00 1.607e+01 2.163e+02 2.584e+01 2.163e+02 1.607e+01 4.0000 1.715e+02 2.305e+02 4.086e+01 4.870e+00 3.599e+01 4.376e+02 4.086e+01 4.376e+02 3.599e+01 5.0000 8.040e+02 1.105e+03 1.972e+02 6.150e+01 1.357e+02 2.079e+03 1.357e+02 2.079e+03 1.972e+02 6.0000 4.015e+03 5.446e+03 1.040e+03 3.355e+02 7.045e+02 1.030e+04 7.045e+02 1.030e+04 1.040e+03 7.0000 1.883e+04 2.418e+04 5.066e+03 3.960e+02 4.670e+03 4.675e+04 4.670e+03 4.675e+04 5.066e+03 8.0000 8.095e+04 9.232e+04 3.280e+04 1.014e+04 2.266e+04 1.874e+05 3.280e+04 1.874e+05 2.266e+04 9.0000 3.305e+05 3.008e+05 2.296e+05 1.365e+05 9.309e+04 6.688e+05 2.296e+05 6.688e+05 9.309e+04 10.0000 1.372e+06 9.322e+05 1.585e+06 5.950e+05 3.524e+05 2.180e+06 1.585e+06 2.180e+06 3.524e+05