# File for Bk265, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:44:51 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 4.163e-03 1.017e+00 2.000e-03 1.015e+00 1.023e+00 1.017e+00 1.023e+00 1.015e+00 0.2500 1.061e+00 1.682e-02 1.055e+00 7.000e-03 1.048e+00 1.080e+00 1.055e+00 1.080e+00 1.048e+00 0.3000 1.139e+00 4.574e-02 1.123e+00 1.900e-02 1.104e+00 1.191e+00 1.123e+00 1.191e+00 1.104e+00 0.4000 1.410e+00 1.803e-01 1.346e+00 7.500e-02 1.271e+00 1.614e+00 1.346e+00 1.614e+00 1.271e+00 0.5000 1.823e+00 4.398e-01 1.665e+00 1.810e-01 1.484e+00 2.320e+00 1.665e+00 2.320e+00 1.484e+00 0.6000 2.360e+00 8.401e-01 2.055e+00 3.400e-01 1.715e+00 3.310e+00 2.055e+00 3.310e+00 1.715e+00 0.7000 3.009e+00 1.386e+00 2.503e+00 5.560e-01 1.947e+00 4.576e+00 2.503e+00 4.576e+00 1.947e+00 0.8000 3.763e+00 2.080e+00 3.000e+00 8.270e-01 2.173e+00 6.117e+00 3.000e+00 6.117e+00 2.173e+00 0.9000 4.624e+00 2.926e+00 3.546e+00 1.157e+00 2.389e+00 7.936e+00 3.546e+00 7.936e+00 2.389e+00 1.0000 5.596e+00 3.934e+00 4.143e+00 1.548e+00 2.595e+00 1.005e+01 4.143e+00 1.005e+01 2.595e+00 1.5000 1.265e+01 1.189e+01 8.138e+00 4.470e+00 3.668e+00 2.613e+01 8.138e+00 2.613e+01 3.668e+00 2.0000 2.728e+01 2.783e+01 1.540e+01 8.039e+00 7.361e+00 5.908e+01 1.540e+01 5.908e+01 7.361e+00 2.5000 6.682e+01 6.017e+01 3.262e+01 1.070e+00 3.155e+01 1.363e+02 3.262e+01 1.363e+02 3.155e+01 3.0000 2.007e+02 1.255e+02 1.728e+02 8.126e+01 9.154e+01 3.379e+02 9.154e+01 3.379e+02 1.728e+02 3.5000 7.134e+02 3.034e+02 8.840e+02 9.100e+00 3.631e+02 8.931e+02 3.631e+02 8.931e+02 8.840e+02 4.0000 2.751e+03 1.181e+03 2.440e+03 6.840e+02 1.756e+03 4.056e+03 1.756e+03 2.440e+03 4.056e+03 5.0000 4.163e+04 2.300e+04 4.352e+04 2.011e+04 1.774e+04 6.363e+04 4.352e+04 1.774e+04 6.363e+04 6.0000 5.858e+05 4.234e+05 7.188e+05 2.079e+05 1.119e+05 9.267e+05 9.267e+05 1.119e+05 7.188e+05 7.0000 7.880e+06 8.248e+06 6.196e+06 5.592e+06 6.038e+05 1.684e+07 1.684e+07 6.038e+05 6.196e+06 8.0000 1.046e+08 1.432e+08 4.261e+07 3.968e+07 2.926e+06 2.684e+08 2.684e+08 2.926e+06 4.261e+07 9.0000 1.369e+09 2.153e+09 2.423e+08 2.287e+08 1.363e+07 3.851e+09 3.851e+09 1.363e+07 2.423e+08 10.0000 1.733e+10 2.894e+10 1.173e+09 1.108e+09 6.507e+07 5.074e+10 5.074e+10 6.507e+07 1.173e+09