# File for Mt266, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:40:30 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 1.014e+00 1.992e-02 1.003e+00 1.000e-03 1.002e+00 1.037e+00 1.003e+00 1.037e+00 1.002e+00 0.2000 1.138e+00 2.079e-01 1.021e+00 6.000e-03 1.015e+00 1.378e+00 1.021e+00 1.378e+00 1.015e+00 0.2500 1.584e+00 9.051e-01 1.074e+00 2.500e-02 1.049e+00 2.629e+00 1.074e+00 2.629e+00 1.049e+00 0.3000 2.600e+00 2.520e+00 1.179e+00 6.700e-02 1.112e+00 5.510e+00 1.179e+00 5.510e+00 1.112e+00 0.4000 7.131e+00 9.830e+00 1.580e+00 2.480e-01 1.332e+00 1.848e+01 1.580e+00 1.848e+01 1.332e+00 0.5000 1.576e+01 2.390e+01 2.244e+00 5.680e-01 1.676e+00 4.335e+01 2.244e+00 4.335e+01 1.676e+00 0.6000 2.891e+01 4.548e+01 3.159e+00 1.021e+00 2.138e+00 8.142e+01 3.159e+00 8.142e+01 2.138e+00 0.7000 4.671e+01 7.482e+01 4.305e+00 1.587e+00 2.718e+00 1.331e+02 4.305e+00 1.331e+02 2.718e+00 0.8000 6.926e+01 1.121e+02 5.666e+00 2.246e+00 3.420e+00 1.987e+02 5.666e+00 1.987e+02 3.420e+00 0.9000 9.666e+01 1.575e+02 7.234e+00 2.978e+00 4.256e+00 2.785e+02 7.234e+00 2.785e+02 4.256e+00 1.0000 1.291e+02 2.112e+02 9.003e+00 3.764e+00 5.239e+00 3.730e+02 9.003e+00 3.730e+02 5.239e+00 1.5000 3.774e+02 6.241e+02 2.104e+01 7.830e+00 1.321e+01 1.098e+03 2.104e+01 1.098e+03 1.321e+01 2.0000 8.267e+02 1.371e+03 3.996e+01 9.850e+00 3.011e+01 2.410e+03 3.996e+01 2.410e+03 3.011e+01 2.5000 1.621e+03 2.688e+03 7.065e+01 4.060e+00 6.659e+01 4.725e+03 7.065e+01 4.725e+03 6.659e+01 3.0000 3.042e+03 5.033e+03 1.477e+02 2.240e+01 1.253e+02 8.854e+03 1.253e+02 8.854e+03 1.477e+02 3.5000 5.627e+03 9.252e+03 3.332e+02 9.600e+01 2.372e+02 1.631e+04 2.372e+02 1.631e+04 3.332e+02 4.0000 1.039e+04 1.689e+04 7.663e+02 2.627e+02 5.036e+02 2.989e+04 5.036e+02 2.989e+04 7.663e+02 5.0000 3.570e+04 5.528e+04 4.225e+03 8.830e+02 3.342e+03 9.953e+04 3.342e+03 9.953e+04 4.225e+03 6.0000 1.262e+05 1.717e+05 3.060e+04 6.970e+03 2.363e+04 3.245e+05 3.060e+04 3.245e+05 2.363e+04 7.0000 4.889e+05 4.704e+05 3.172e+05 1.887e+05 1.285e+05 1.021e+06 3.172e+05 1.021e+06 1.285e+05 8.0000 2.408e+06 1.525e+06 3.078e+06 4.060e+05 6.625e+05 3.484e+06 3.484e+06 3.078e+06 6.625e+05 9.0000 1.730e+07 1.967e+07 8.933e+06 5.743e+06 3.190e+06 3.977e+07 3.977e+07 8.933e+06 3.190e+06 10.0000 1.691e+08 2.586e+08 2.549e+07 1.124e+07 1.425e+07 4.676e+08 4.676e+08 2.549e+07 1.425e+07