# File for Cm273, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:21:59 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.018e+00 1.018e+00 0.2500 1.058e+00 4.933e-03 1.056e+00 1.000e-03 1.055e+00 1.064e+00 1.064e+00 1.056e+00 1.055e+00 0.3000 1.124e+00 1.274e-02 1.118e+00 2.000e-03 1.116e+00 1.139e+00 1.139e+00 1.118e+00 1.116e+00 0.4000 1.326e+00 4.795e-02 1.304e+00 1.100e-02 1.293e+00 1.381e+00 1.381e+00 1.304e+00 1.293e+00 0.5000 1.593e+00 1.112e-01 1.543e+00 2.800e-02 1.515e+00 1.720e+00 1.720e+00 1.543e+00 1.515e+00 0.6000 1.897e+00 2.049e-01 1.808e+00 5.700e-02 1.751e+00 2.131e+00 2.131e+00 1.808e+00 1.751e+00 0.7000 2.224e+00 3.281e-01 2.087e+00 1.010e-01 1.986e+00 2.598e+00 2.598e+00 2.087e+00 1.986e+00 0.8000 2.567e+00 4.803e-01 2.375e+00 1.620e-01 2.213e+00 3.114e+00 3.114e+00 2.375e+00 2.213e+00 0.9000 2.926e+00 6.613e-01 2.673e+00 2.450e-01 2.428e+00 3.676e+00 3.676e+00 2.673e+00 2.428e+00 1.0000 3.300e+00 8.719e-01 2.983e+00 3.520e-01 2.631e+00 4.286e+00 4.286e+00 2.983e+00 2.631e+00 1.5000 5.581e+00 2.390e+00 4.895e+00 1.286e+00 3.609e+00 8.239e+00 8.239e+00 4.895e+00 3.609e+00 2.0000 9.651e+00 4.635e+00 8.111e+00 2.128e+00 5.983e+00 1.486e+01 1.486e+01 8.111e+00 5.983e+00 2.5000 2.024e+01 7.293e+00 1.820e+01 4.010e+00 1.419e+01 2.834e+01 2.834e+01 1.419e+01 1.820e+01 3.0000 5.686e+01 2.728e+01 6.488e+01 1.435e+01 2.646e+01 7.923e+01 6.488e+01 2.646e+01 7.923e+01 3.5000 2.011e+02 1.492e+02 1.989e+02 1.459e+02 5.298e+01 3.513e+02 1.989e+02 5.298e+01 3.513e+02 4.0000 7.839e+02 6.689e+02 7.854e+02 6.666e+02 1.142e+02 1.452e+03 7.854e+02 1.142e+02 1.452e+03 5.0000 1.204e+04 1.009e+04 1.570e+04 4.080e+03 6.328e+02 1.978e+04 1.570e+04 6.328e+02 1.978e+04 6.0000 1.705e+05 1.519e+05 2.066e+05 9.450e+04 3.830e+03 3.011e+05 3.011e+05 3.830e+03 2.066e+05 7.0000 2.311e+06 2.635e+06 1.720e+06 1.698e+06 2.228e+04 5.192e+06 5.192e+06 2.228e+04 1.720e+06 8.0000 3.122e+07 4.415e+07 1.178e+07 1.166e+07 1.216e+05 8.175e+07 8.175e+07 1.216e+05 1.178e+07 9.0000 4.219e+08 6.721e+08 6.808e+07 6.744e+07 6.441e+05 1.197e+09 1.197e+09 6.441e+05 6.808e+07 10.0000 5.631e+09 9.458e+09 3.397e+08 3.362e+08 3.473e+06 1.655e+10 1.655e+10 3.473e+06 3.397e+08