# File for Pu266, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:54:00 PM # 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2500 1.082e+00 5.774e-04 1.082e+00 0.000e+00 1.082e+00 1.083e+00 1.082e+00 1.083e+00 1.082e+00 0.3000 1.177e+00 2.082e-03 1.176e+00 1.000e-03 1.175e+00 1.179e+00 1.175e+00 1.179e+00 1.176e+00 0.4000 1.461e+00 7.572e-03 1.458e+00 2.000e-03 1.456e+00 1.470e+00 1.456e+00 1.470e+00 1.458e+00 0.5000 1.827e+00 1.916e-02 1.818e+00 4.000e-03 1.814e+00 1.849e+00 1.814e+00 1.849e+00 1.818e+00 0.6000 2.227e+00 3.790e-02 2.208e+00 5.000e-03 2.203e+00 2.271e+00 2.203e+00 2.271e+00 2.208e+00 0.7000 2.637e+00 6.525e-02 2.600e+00 2.000e-03 2.598e+00 2.712e+00 2.598e+00 2.712e+00 2.600e+00 0.8000 3.042e+00 1.002e-01 2.986e+00 3.000e-03 2.983e+00 3.158e+00 2.986e+00 3.158e+00 2.983e+00 0.9000 3.437e+00 1.445e-01 3.361e+00 1.400e-02 3.347e+00 3.604e+00 3.361e+00 3.604e+00 3.347e+00 1.0000 3.823e+00 1.992e-01 3.723e+00 3.000e-02 3.693e+00 4.052e+00 3.723e+00 4.052e+00 3.693e+00 1.5000 5.669e+00 6.800e-01 5.415e+00 2.630e-01 5.152e+00 6.439e+00 5.415e+00 6.439e+00 5.152e+00 2.0000 7.761e+00 1.719e+00 7.264e+00 9.190e-01 6.345e+00 9.673e+00 7.264e+00 9.673e+00 6.345e+00 2.5000 1.123e+01 3.485e+00 1.024e+01 1.896e+00 8.344e+00 1.510e+01 1.024e+01 1.510e+01 8.344e+00 3.0000 2.112e+01 4.033e+00 1.945e+01 1.260e+00 1.819e+01 2.572e+01 1.819e+01 2.572e+01 1.945e+01 3.5000 6.499e+01 2.361e+01 5.321e+01 3.620e+00 4.959e+01 9.217e+01 5.321e+01 4.959e+01 9.217e+01 4.0000 2.875e+02 1.964e+02 2.516e+02 1.401e+02 1.115e+02 4.994e+02 2.516e+02 1.115e+02 4.994e+02 5.0000 6.460e+03 5.096e+03 7.788e+03 2.972e+03 8.307e+02 1.076e+04 7.788e+03 8.307e+02 1.076e+04 6.0000 1.206e+05 1.013e+05 1.525e+05 4.960e+04 7.125e+03 2.021e+05 2.021e+05 7.125e+03 1.525e+05 7.0000 1.958e+06 2.130e+06 1.561e+06 1.506e+06 5.455e+04 4.258e+06 4.258e+06 5.455e+04 1.561e+06 8.0000 2.972e+07 4.092e+07 1.233e+07 1.196e+07 3.677e+05 7.646e+07 7.646e+07 3.677e+05 1.233e+07 9.0000 4.320e+08 6.791e+08 7.883e+07 7.652e+07 2.307e+06 1.215e+09 1.215e+09 2.307e+06 7.883e+07 10.0000 6.006e+09 1.003e+10 4.224e+08 4.082e+08 1.417e+07 1.758e+10 1.758e+10 1.417e+07 4.224e+08