# File for Cm266, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:57:01 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 1.155e-03 1.026e+00 0.000e+00 1.026e+00 1.028e+00 1.026e+00 1.028e+00 1.026e+00 0.2500 1.084e+00 4.041e-03 1.082e+00 0.000e+00 1.082e+00 1.089e+00 1.082e+00 1.089e+00 1.082e+00 0.3000 1.182e+00 1.159e-02 1.176e+00 2.000e-03 1.174e+00 1.195e+00 1.174e+00 1.195e+00 1.176e+00 0.4000 1.482e+00 4.488e-02 1.460e+00 7.000e-03 1.453e+00 1.534e+00 1.453e+00 1.534e+00 1.460e+00 0.5000 1.878e+00 1.097e-01 1.822e+00 1.500e-02 1.807e+00 2.004e+00 1.807e+00 2.004e+00 1.822e+00 0.6000 2.324e+00 2.099e-01 2.215e+00 2.400e-02 2.191e+00 2.566e+00 2.191e+00 2.566e+00 2.215e+00 0.7000 2.796e+00 3.494e-01 2.611e+00 3.300e-02 2.578e+00 3.199e+00 2.578e+00 3.199e+00 2.611e+00 0.8000 3.282e+00 5.272e-01 2.998e+00 4.100e-02 2.957e+00 3.890e+00 2.957e+00 3.890e+00 2.998e+00 0.9000 3.776e+00 7.463e-01 3.368e+00 4.600e-02 3.322e+00 4.637e+00 3.322e+00 4.637e+00 3.368e+00 1.0000 4.278e+00 1.009e+00 3.719e+00 4.700e-02 3.672e+00 5.443e+00 3.672e+00 5.443e+00 3.719e+00 1.5000 7.056e+00 3.130e+00 5.287e+00 7.700e-02 5.210e+00 1.067e+01 5.287e+00 1.067e+01 5.210e+00 2.0000 1.098e+01 7.306e+00 7.060e+00 5.880e-01 6.472e+00 1.941e+01 7.060e+00 1.941e+01 6.472e+00 2.5000 1.844e+01 1.508e+01 1.021e+01 9.410e-01 9.269e+00 3.585e+01 1.021e+01 3.585e+01 9.269e+00 3.0000 4.040e+01 2.652e+01 2.973e+01 8.850e+00 2.088e+01 7.059e+01 2.088e+01 7.059e+01 2.973e+01 3.5000 1.387e+02 5.116e+01 1.533e+02 2.770e+01 8.185e+01 1.810e+02 8.185e+01 1.533e+02 1.810e+02 4.0000 6.533e+02 3.905e+02 4.892e+02 1.176e+02 3.716e+02 1.099e+03 4.892e+02 3.716e+02 1.099e+03 5.0000 1.605e+04 1.220e+04 1.866e+04 8.070e+03 2.757e+03 2.673e+04 1.866e+04 2.757e+03 2.673e+04 6.0000 3.222e+05 2.686e+05 4.062e+05 1.326e+05 2.167e+04 5.388e+05 5.388e+05 2.167e+04 4.062e+05 7.0000 5.555e+06 6.113e+06 4.322e+06 4.170e+06 1.523e+05 1.219e+07 1.219e+07 1.523e+05 4.322e+06 8.0000 8.831e+07 1.232e+08 3.476e+07 3.380e+07 9.581e+05 2.292e+08 2.292e+08 9.581e+05 3.476e+07 9.0000 1.322e+09 2.095e+09 2.230e+08 2.172e+08 5.762e+06 3.738e+09 3.738e+09 5.762e+06 2.230e+08 10.0000 1.859e+10 3.114e+10 1.187e+09 1.152e+09 3.516e+07 5.454e+10 5.454e+10 3.516e+07 1.187e+09