# File for Mc324, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:53:07 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 1.011e+00 2.517e-03 1.011e+00 2.000e-03 1.008e+00 1.013e+00 1.013e+00 1.011e+00 1.008e+00 0.2000 1.061e+00 1.900e-02 1.061e+00 1.900e-02 1.042e+00 1.080e+00 1.080e+00 1.061e+00 1.042e+00 0.2500 1.183e+00 6.652e-02 1.181e+00 6.400e-02 1.117e+00 1.250e+00 1.250e+00 1.181e+00 1.117e+00 0.3000 1.396e+00 1.571e-01 1.389e+00 1.470e-01 1.242e+00 1.556e+00 1.556e+00 1.389e+00 1.242e+00 0.4000 2.131e+00 4.852e-01 2.091e+00 4.240e-01 1.667e+00 2.635e+00 2.635e+00 2.091e+00 1.667e+00 0.5000 3.300e+00 1.002e+00 3.172e+00 8.040e-01 2.368e+00 4.359e+00 4.359e+00 3.172e+00 2.368e+00 0.6000 4.922e+00 1.669e+00 4.618e+00 1.193e+00 3.425e+00 6.722e+00 6.722e+00 4.618e+00 3.425e+00 0.7000 7.037e+00 2.445e+00 6.424e+00 1.468e+00 4.956e+00 9.730e+00 9.730e+00 6.424e+00 4.956e+00 0.8000 9.710e+00 3.289e+00 8.600e+00 1.480e+00 7.120e+00 1.341e+01 1.341e+01 8.600e+00 7.120e+00 0.9000 1.304e+01 4.161e+00 1.118e+01 1.040e+00 1.014e+01 1.781e+01 1.781e+01 1.118e+01 1.014e+01 1.0000 1.718e+01 5.058e+00 1.432e+01 1.200e-01 1.420e+01 2.302e+01 2.302e+01 1.420e+01 1.432e+01 1.5000 6.014e+01 1.841e+01 6.729e+01 6.620e+00 3.923e+01 7.391e+01 6.729e+01 3.923e+01 7.391e+01 2.0000 2.180e+02 1.300e+02 1.873e+02 8.120e+01 1.061e+02 3.606e+02 1.873e+02 1.061e+02 3.606e+02 2.5000 9.218e+02 7.123e+02 6.445e+02 2.547e+02 3.898e+02 1.731e+03 6.445e+02 3.898e+02 1.731e+03 3.0000 4.373e+03 3.235e+03 2.915e+03 7.910e+02 2.124e+03 8.081e+03 2.915e+03 2.124e+03 8.081e+03 3.5000 2.153e+04 1.262e+04 1.535e+04 2.150e+03 1.320e+04 3.605e+04 1.535e+04 1.320e+04 3.605e+04 4.0000 1.051e+05 4.040e+04 8.435e+04 4.970e+03 7.938e+04 1.517e+05 8.435e+04 7.938e+04 1.517e+05 5.0000 2.378e+06 1.440e+05 2.452e+06 1.800e+04 2.212e+06 2.470e+06 2.470e+06 2.452e+06 2.212e+06 6.0000 5.197e+07 2.345e+07 6.548e+07 5.000e+04 2.489e+07 6.553e+07 6.553e+07 6.548e+07 2.489e+07 7.0000 1.116e+09 7.758e+08 1.564e+09 0.000e+00 2.202e+08 1.564e+09 1.564e+09 1.564e+09 2.202e+08 8.0000 2.313e+10 1.866e+10 3.390e+10 0.000e+00 1.576e+09 3.390e+10 3.390e+10 3.390e+10 1.576e+09 9.0000 4.536e+11 3.847e+11 6.757e+11 0.000e+00 9.385e+09 6.757e+11 6.757e+11 6.757e+11 9.385e+09 10.0000 8.396e+12 7.230e+12 1.257e+13 0.000e+00 4.770e+10 1.257e+13 1.257e+13 1.257e+13 4.770e+10