# File for Am252, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:32:36 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 5.033e-03 1.019e+00 4.000e-03 1.013e+00 1.023e+00 1.019e+00 1.023e+00 1.013e+00 0.2500 1.072e+00 2.364e-02 1.075e+00 1.900e-02 1.047e+00 1.094e+00 1.075e+00 1.094e+00 1.047e+00 0.3000 1.189e+00 6.783e-02 1.197e+00 5.600e-02 1.118e+00 1.253e+00 1.197e+00 1.253e+00 1.118e+00 0.4000 1.683e+00 2.755e-01 1.702e+00 2.470e-01 1.399e+00 1.949e+00 1.702e+00 1.949e+00 1.399e+00 0.5000 2.587e+00 6.807e-01 2.607e+00 6.500e-01 1.896e+00 3.257e+00 2.607e+00 3.257e+00 1.896e+00 0.6000 3.930e+00 1.298e+00 3.924e+00 1.289e+00 2.635e+00 5.231e+00 3.924e+00 5.231e+00 2.635e+00 0.7000 5.726e+00 2.125e+00 5.647e+00 2.006e+00 3.641e+00 7.889e+00 5.647e+00 7.889e+00 3.641e+00 0.8000 7.987e+00 3.149e+00 7.768e+00 2.814e+00 4.954e+00 1.124e+01 7.768e+00 1.124e+01 4.954e+00 0.9000 1.073e+01 4.351e+00 1.029e+01 3.669e+00 6.621e+00 1.529e+01 1.029e+01 1.529e+01 6.621e+00 1.0000 1.399e+01 5.710e+00 1.321e+01 4.500e+00 8.710e+00 2.005e+01 1.321e+01 2.005e+01 8.710e+00 1.5000 4.009e+01 1.408e+01 3.495e+01 5.640e+00 2.931e+01 5.602e+01 3.495e+01 5.602e+01 2.931e+01 2.0000 9.444e+01 2.334e+01 8.808e+01 1.315e+01 7.493e+01 1.203e+02 7.493e+01 1.203e+02 8.808e+01 2.5000 2.177e+02 5.452e+01 2.366e+02 2.360e+01 1.562e+02 2.602e+02 1.562e+02 2.366e+02 2.602e+02 3.0000 5.309e+02 2.177e+02 4.623e+02 1.065e+02 3.558e+02 7.746e+02 3.558e+02 4.623e+02 7.746e+02 3.5000 1.401e+03 7.938e+02 9.500e+02 1.370e+01 9.363e+02 2.318e+03 9.500e+02 9.363e+02 2.318e+03 4.0000 3.949e+03 2.591e+03 2.952e+03 9.480e+02 2.004e+03 6.890e+03 2.952e+03 2.004e+03 6.890e+03 5.0000 3.446e+04 2.336e+04 3.571e+04 2.146e+04 1.050e+04 5.717e+04 3.571e+04 1.050e+04 5.717e+04 6.0000 3.104e+05 2.202e+05 4.186e+05 3.690e+04 5.696e+04 4.555e+05 4.555e+05 5.696e+04 4.186e+05 7.0000 2.847e+06 2.668e+06 2.655e+06 2.374e+06 2.808e+05 5.606e+06 5.606e+06 2.808e+05 2.655e+06 8.0000 2.716e+07 3.401e+07 1.460e+07 1.338e+07 1.220e+06 6.566e+07 6.566e+07 1.220e+06 1.460e+07 9.0000 2.696e+08 4.032e+08 7.028e+07 6.549e+07 4.792e+06 7.336e+08 7.336e+08 4.792e+06 7.028e+07 10.0000 2.727e+09 4.450e+09 2.997e+08 2.817e+08 1.803e+07 7.863e+09 7.863e+09 1.803e+07 2.997e+08