# File for Am299, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:13:42 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 1.007e+00 3.215e-03 1.006e+00 1.000e-03 1.005e+00 1.011e+00 1.006e+00 1.011e+00 1.005e+00 0.2000 1.046e+00 2.663e-02 1.033e+00 4.000e-03 1.029e+00 1.077e+00 1.033e+00 1.077e+00 1.029e+00 0.2500 1.147e+00 1.027e-01 1.094e+00 1.300e-02 1.081e+00 1.265e+00 1.094e+00 1.265e+00 1.081e+00 0.3000 1.328e+00 2.644e-01 1.193e+00 3.400e-02 1.159e+00 1.633e+00 1.193e+00 1.633e+00 1.159e+00 0.4000 1.971e+00 9.397e-01 1.488e+00 1.170e-01 1.371e+00 3.054e+00 1.488e+00 3.054e+00 1.371e+00 0.5000 2.997e+00 2.165e+00 1.879e+00 2.590e-01 1.620e+00 5.493e+00 1.879e+00 5.493e+00 1.620e+00 0.6000 4.401e+00 3.981e+00 2.339e+00 4.650e-01 1.874e+00 8.990e+00 2.339e+00 8.990e+00 1.874e+00 0.7000 6.173e+00 6.399e+00 2.849e+00 7.280e-01 2.121e+00 1.355e+01 2.849e+00 1.355e+01 2.121e+00 0.8000 8.312e+00 9.427e+00 3.402e+00 1.049e+00 2.353e+00 1.918e+01 3.402e+00 1.918e+01 2.353e+00 0.9000 1.081e+01 1.307e+01 3.996e+00 1.427e+00 2.569e+00 2.588e+01 3.996e+00 2.588e+01 2.569e+00 1.0000 1.370e+01 1.734e+01 4.632e+00 1.861e+00 2.771e+00 3.370e+01 4.632e+00 3.370e+01 2.771e+00 1.5000 3.475e+01 4.963e+01 8.589e+00 4.910e+00 3.679e+00 9.199e+01 8.589e+00 9.199e+01 3.679e+00 2.0000 7.214e+01 1.077e+02 1.468e+01 9.355e+00 5.325e+00 1.964e+02 1.468e+01 1.964e+02 5.325e+00 2.5000 1.423e+02 2.144e+02 2.547e+01 1.383e+01 1.164e+01 3.898e+02 2.547e+01 3.898e+02 1.164e+01 3.0000 2.890e+02 4.263e+02 4.879e+01 1.170e+01 3.709e+01 7.812e+02 4.879e+01 7.812e+02 3.709e+01 3.5000 6.384e+02 8.925e+02 1.321e+02 1.790e+01 1.142e+02 1.669e+03 1.142e+02 1.669e+03 1.321e+02 4.0000 1.576e+03 2.028e+03 4.654e+02 1.205e+02 3.449e+02 3.917e+03 3.449e+02 3.917e+03 4.654e+02 5.0000 1.233e+04 1.250e+04 5.119e+03 4.000e+00 5.115e+03 2.677e+04 5.119e+03 2.677e+04 5.115e+03 6.0000 1.084e+05 7.194e+04 8.947e+04 4.167e+04 4.780e+04 1.879e+05 8.947e+04 1.879e+05 4.780e+04 7.0000 1.025e+06 5.934e+05 1.134e+06 4.220e+05 3.844e+05 1.556e+06 1.556e+06 1.134e+06 3.844e+05 8.0000 1.174e+07 1.303e+07 5.853e+06 3.166e+06 2.687e+06 2.667e+07 2.667e+07 5.853e+06 2.687e+06 9.0000 1.658e+08 2.486e+08 2.820e+07 1.171e+07 1.649e+07 4.528e+08 4.528e+08 2.820e+07 1.649e+07 10.0000 2.630e+09 4.349e+09 1.477e+08 5.802e+07 8.968e+07 7.652e+09 7.652e+09 1.477e+08 8.968e+07