# File for Am216, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:37:09 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.007e+00 4.163e-03 1.006e+00 2.000e-03 1.004e+00 1.012e+00 1.006e+00 1.012e+00 1.004e+00 0.2500 1.035e+00 2.193e-02 1.026e+00 7.000e-03 1.019e+00 1.060e+00 1.026e+00 1.060e+00 1.019e+00 0.3000 1.106e+00 7.279e-02 1.076e+00 2.300e-02 1.053e+00 1.189e+00 1.076e+00 1.189e+00 1.053e+00 0.4000 1.454e+00 3.527e-01 1.306e+00 1.060e-01 1.200e+00 1.857e+00 1.306e+00 1.857e+00 1.200e+00 0.5000 2.167e+00 9.746e-01 1.748e+00 2.760e-01 1.472e+00 3.281e+00 1.748e+00 3.281e+00 1.472e+00 0.6000 3.300e+00 2.015e+00 2.417e+00 5.390e-01 1.878e+00 5.606e+00 2.417e+00 5.606e+00 1.878e+00 0.7000 4.879e+00 3.519e+00 3.307e+00 8.860e-01 2.421e+00 8.910e+00 3.307e+00 8.910e+00 2.421e+00 0.8000 6.918e+00 5.513e+00 4.410e+00 1.305e+00 3.105e+00 1.324e+01 4.410e+00 1.324e+01 3.105e+00 0.9000 9.429e+00 8.018e+00 5.719e+00 1.781e+00 3.938e+00 1.863e+01 5.719e+00 1.863e+01 3.938e+00 1.0000 1.243e+01 1.106e+01 7.228e+00 2.295e+00 4.933e+00 2.513e+01 7.228e+00 2.513e+01 4.933e+00 1.5000 3.603e+01 3.575e+01 1.784e+01 4.800e+00 1.304e+01 7.722e+01 1.784e+01 7.722e+01 1.304e+01 2.0000 8.040e+01 8.344e+01 3.464e+01 4.790e+00 2.985e+01 1.767e+02 3.464e+01 1.767e+02 2.985e+01 2.5000 1.636e+02 1.741e+02 6.496e+01 3.730e+00 6.123e+01 3.646e+02 6.123e+01 3.646e+02 6.496e+01 3.0000 3.266e+02 3.526e+02 1.403e+02 3.400e+01 1.063e+02 7.333e+02 1.063e+02 7.333e+02 1.403e+02 3.5000 6.611e+02 7.166e+02 3.059e+02 1.144e+02 1.915e+02 1.486e+03 1.915e+02 1.486e+03 3.059e+02 4.0000 1.372e+03 1.473e+03 6.758e+02 3.011e+02 3.747e+02 3.064e+03 3.747e+02 3.064e+03 6.758e+02 5.0000 6.227e+03 6.201e+03 3.380e+03 1.420e+03 1.960e+03 1.334e+04 1.960e+03 1.334e+04 3.380e+03 6.0000 2.858e+04 2.320e+04 1.678e+04 3.130e+03 1.365e+04 5.530e+04 1.365e+04 5.530e+04 1.678e+04 7.0000 1.303e+05 6.706e+04 1.050e+05 2.547e+04 7.953e+04 2.063e+05 1.050e+05 2.063e+05 7.953e+04 8.0000 6.216e+05 2.435e+05 6.873e+05 1.382e+05 3.519e+05 8.255e+05 8.255e+05 6.873e+05 3.519e+05 9.0000 3.342e+06 2.753e+06 2.087e+06 6.460e+05 1.441e+06 6.499e+06 6.499e+06 2.087e+06 1.441e+06 10.0000 2.081e+07 2.614e+07 5.986e+06 5.360e+05 5.450e+06 5.099e+07 5.099e+07 5.986e+06 5.450e+06