# File for Fl329, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:35:23 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2000 1.049e+00 1.732e-03 1.050e+00 0.000e+00 1.047e+00 1.050e+00 1.050e+00 1.050e+00 1.047e+00 0.2500 1.126e+00 7.234e-03 1.130e+00 1.000e-03 1.118e+00 1.131e+00 1.130e+00 1.131e+00 1.118e+00 0.3000 1.239e+00 1.790e-02 1.249e+00 0.000e+00 1.218e+00 1.249e+00 1.249e+00 1.249e+00 1.218e+00 0.4000 1.541e+00 5.747e-02 1.573e+00 3.000e-03 1.475e+00 1.576e+00 1.573e+00 1.576e+00 1.475e+00 0.5000 1.906e+00 1.256e-01 1.976e+00 5.000e-03 1.761e+00 1.981e+00 1.976e+00 1.981e+00 1.761e+00 0.6000 2.304e+00 2.229e-01 2.429e+00 8.000e-03 2.047e+00 2.437e+00 2.429e+00 2.437e+00 2.047e+00 0.7000 2.725e+00 3.517e-01 2.921e+00 1.400e-02 2.319e+00 2.935e+00 2.921e+00 2.935e+00 2.319e+00 0.8000 3.166e+00 5.131e-01 3.453e+00 1.900e-02 2.574e+00 3.472e+00 3.453e+00 3.472e+00 2.574e+00 0.9000 3.632e+00 7.114e-01 4.030e+00 2.600e-02 2.811e+00 4.056e+00 4.030e+00 4.056e+00 2.811e+00 1.0000 4.130e+00 9.476e-01 4.660e+00 3.400e-02 3.036e+00 4.694e+00 4.660e+00 4.694e+00 3.036e+00 1.5000 7.755e+00 2.706e+00 9.273e+00 8.700e-02 4.631e+00 9.360e+00 9.273e+00 9.360e+00 4.631e+00 2.0000 2.023e+01 1.781e+00 2.117e+01 1.800e-01 1.818e+01 2.135e+01 2.117e+01 2.135e+01 1.818e+01 2.5000 1.022e+02 4.463e+01 7.657e+01 3.500e-01 7.622e+01 1.537e+02 7.622e+01 7.657e+01 1.537e+02 3.0000 7.183e+02 4.302e+02 4.703e+02 7.000e-01 4.696e+02 1.215e+03 4.696e+02 4.703e+02 1.215e+03 3.5000 5.063e+03 2.615e+03 3.554e+03 2.000e+00 3.552e+03 8.082e+03 3.552e+03 3.554e+03 8.082e+03 4.0000 3.311e+04 1.135e+04 2.656e+04 0.000e+00 2.656e+04 4.622e+04 2.656e+04 2.656e+04 4.622e+04 5.0000 1.165e+06 1.057e+05 1.226e+06 0.000e+00 1.043e+06 1.226e+06 1.226e+06 1.226e+06 1.043e+06 6.0000 3.508e+07 1.678e+07 4.477e+07 0.000e+00 1.571e+07 4.477e+07 4.477e+07 4.477e+07 1.571e+07 7.0000 9.611e+08 6.840e+08 1.356e+09 0.000e+00 1.712e+08 1.356e+09 1.356e+09 1.356e+09 1.712e+08 8.0000 2.406e+10 1.960e+10 3.538e+10 0.000e+00 1.431e+09 3.538e+10 3.538e+10 3.538e+10 1.431e+09 9.0000 5.492e+11 4.673e+11 8.190e+11 0.000e+00 9.610e+09 8.190e+11 8.190e+11 8.190e+11 9.610e+09 10.0000 1.151e+13 9.923e+12 1.724e+13 0.000e+00 5.372e+10 1.724e+13 1.724e+13 1.724e+13 5.372e+10