# File for Cm261, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:33:49 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 1.004e+00 3.464e-03 1.002e+00 0.000e+00 1.002e+00 1.008e+00 1.002e+00 1.008e+00 1.002e+00 0.2000 1.035e+00 3.523e-02 1.016e+00 2.000e-03 1.014e+00 1.076e+00 1.016e+00 1.076e+00 1.014e+00 0.2500 1.140e+00 1.579e-01 1.052e+00 7.000e-03 1.045e+00 1.322e+00 1.052e+00 1.322e+00 1.045e+00 0.3000 1.365e+00 4.461e-01 1.117e+00 1.900e-02 1.098e+00 1.880e+00 1.117e+00 1.880e+00 1.098e+00 0.4000 2.318e+00 1.770e+00 1.334e+00 7.500e-02 1.259e+00 4.362e+00 1.334e+00 4.362e+00 1.259e+00 0.5000 4.066e+00 4.348e+00 1.646e+00 1.800e-01 1.466e+00 9.086e+00 1.646e+00 9.086e+00 1.466e+00 0.6000 6.665e+00 8.320e+00 2.032e+00 3.400e-01 1.692e+00 1.627e+01 2.032e+00 1.627e+01 1.692e+00 0.7000 1.013e+01 1.374e+01 2.476e+00 5.550e-01 1.921e+00 2.599e+01 2.476e+00 2.599e+01 1.921e+00 0.8000 1.445e+01 2.061e+01 2.971e+00 8.280e-01 2.143e+00 3.824e+01 2.971e+00 3.824e+01 2.143e+00 0.9000 1.965e+01 2.895e+01 3.513e+00 1.157e+00 2.356e+00 5.307e+01 3.513e+00 5.307e+01 2.356e+00 1.0000 2.573e+01 3.880e+01 4.104e+00 1.545e+00 2.559e+00 7.052e+01 4.104e+00 7.052e+01 2.559e+00 1.5000 7.156e+01 1.139e+02 7.999e+00 4.425e+00 3.574e+00 2.031e+02 7.999e+00 2.031e+02 3.574e+00 2.0000 1.574e+02 2.542e+02 1.474e+01 8.278e+00 6.462e+00 4.509e+02 1.474e+01 4.509e+02 6.462e+00 2.5000 3.342e+02 5.335e+02 2.924e+01 6.090e+00 2.315e+01 9.503e+02 2.924e+01 9.503e+02 2.315e+01 3.0000 7.524e+02 1.143e+03 1.131e+02 4.099e+01 7.211e+01 2.072e+03 7.211e+01 2.072e+03 1.131e+02 3.5000 1.851e+03 2.533e+03 5.374e+02 2.932e+02 2.442e+02 4.771e+03 2.442e+02 4.771e+03 5.374e+02 4.0000 4.929e+03 5.650e+03 2.331e+03 1.286e+03 1.045e+03 1.141e+04 1.045e+03 1.141e+04 2.331e+03 5.0000 4.056e+04 2.231e+04 3.365e+04 1.113e+04 2.252e+04 6.550e+04 2.252e+04 6.550e+04 3.365e+04 6.0000 3.797e+05 5.163e+04 3.596e+05 1.840e+04 3.412e+05 4.384e+05 4.384e+05 3.412e+05 3.596e+05 7.0000 3.998e+06 3.055e+06 2.989e+06 1.414e+06 1.575e+06 7.430e+06 7.430e+06 1.575e+06 2.989e+06 8.0000 4.630e+07 5.738e+07 2.009e+07 1.338e+07 6.707e+06 1.121e+08 1.121e+08 6.707e+06 2.009e+07 9.0000 5.599e+08 8.490e+08 1.127e+08 8.464e+07 2.806e+07 1.539e+09 1.539e+09 2.806e+07 1.127e+08 10.0000 6.748e+09 1.111e+10 5.419e+08 4.191e+08 1.228e+08 1.958e+10 1.958e+10 1.228e+08 5.419e+08