# File for No236, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:02:40 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 1.014e+00 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.013e+00 1.016e+00 1.013e+00 0.2500 1.051e+00 9.238e-03 1.046e+00 0.000e+00 1.046e+00 1.062e+00 1.046e+00 1.062e+00 1.046e+00 0.3000 1.125e+00 2.858e-02 1.109e+00 1.000e-03 1.108e+00 1.158e+00 1.109e+00 1.158e+00 1.108e+00 0.4000 1.391e+00 1.253e-01 1.321e+00 4.000e-03 1.317e+00 1.536e+00 1.321e+00 1.536e+00 1.317e+00 0.5000 1.803e+00 3.300e-01 1.618e+00 1.100e-02 1.607e+00 2.184e+00 1.618e+00 2.184e+00 1.607e+00 0.6000 2.336e+00 6.687e-01 1.962e+00 2.400e-02 1.938e+00 3.108e+00 1.962e+00 3.108e+00 1.938e+00 0.7000 2.976e+00 1.162e+00 2.326e+00 4.100e-02 2.285e+00 4.317e+00 2.326e+00 4.317e+00 2.285e+00 0.8000 3.716e+00 1.825e+00 2.696e+00 6.700e-02 2.629e+00 5.823e+00 2.696e+00 5.823e+00 2.629e+00 0.9000 4.557e+00 2.675e+00 3.062e+00 9.800e-02 2.964e+00 7.646e+00 3.062e+00 7.646e+00 2.964e+00 1.0000 5.506e+00 3.727e+00 3.423e+00 1.380e-01 3.285e+00 9.809e+00 3.423e+00 9.809e+00 3.285e+00 1.5000 1.219e+01 1.263e+01 5.149e+00 4.870e-01 4.662e+00 2.677e+01 5.149e+00 2.677e+01 4.662e+00 2.0000 2.363e+01 2.993e+01 6.952e+00 1.201e+00 5.751e+00 5.819e+01 6.952e+00 5.819e+01 5.751e+00 2.5000 4.380e+01 6.185e+01 9.313e+00 2.423e+00 6.890e+00 1.152e+02 9.313e+00 1.152e+02 6.890e+00 3.0000 8.252e+01 1.230e+02 1.333e+01 3.600e+00 9.730e+00 2.245e+02 1.333e+01 2.245e+02 9.730e+00 3.5000 1.665e+02 2.494e+02 2.273e+01 3.900e-01 2.234e+01 4.545e+02 2.273e+01 4.545e+02 2.234e+01 4.0000 3.761e+02 5.373e+02 7.886e+01 2.580e+01 5.306e+01 9.963e+02 5.306e+01 9.963e+02 7.886e+01 5.0000 2.650e+03 3.015e+03 1.145e+03 4.619e+02 6.831e+02 6.121e+03 6.831e+02 6.121e+03 1.145e+03 6.0000 2.192e+04 1.692e+04 1.275e+04 1.190e+03 1.156e+04 4.145e+04 1.156e+04 4.145e+04 1.275e+04 7.0000 1.772e+05 6.856e+04 1.760e+05 6.670e+04 1.093e+05 2.464e+05 1.760e+05 2.464e+05 1.093e+05 8.0000 1.452e+06 8.330e+05 1.224e+06 4.676e+05 7.564e+05 2.375e+06 2.375e+06 1.224e+06 7.564e+05 9.0000 1.294e+07 1.407e+07 5.270e+06 8.920e+05 4.378e+06 2.918e+07 2.918e+07 5.270e+06 4.378e+06 10.0000 1.255e+08 1.802e+08 2.177e+07 6.700e+05 2.110e+07 3.335e+08 3.335e+08 2.110e+07 2.177e+07