# File for Am262, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:53:35 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 1.015e+00 2.108e-02 1.003e+00 1.000e-03 1.002e+00 1.039e+00 1.003e+00 1.039e+00 1.002e+00 0.2000 1.153e+00 2.301e-01 1.025e+00 9.000e-03 1.016e+00 1.419e+00 1.025e+00 1.419e+00 1.016e+00 0.2500 1.666e+00 1.019e+00 1.097e+00 3.900e-02 1.058e+00 2.842e+00 1.097e+00 2.842e+00 1.058e+00 0.3000 2.849e+00 2.869e+00 1.246e+00 1.060e-01 1.140e+00 6.162e+00 1.246e+00 6.162e+00 1.140e+00 0.4000 8.206e+00 1.134e+01 1.854e+00 3.910e-01 1.463e+00 2.130e+01 1.854e+00 2.130e+01 1.463e+00 0.5000 1.853e+01 2.780e+01 2.928e+00 8.990e-01 2.029e+00 5.062e+01 2.928e+00 5.062e+01 2.029e+00 0.6000 3.435e+01 5.314e+01 4.478e+00 1.605e+00 2.873e+00 9.571e+01 4.478e+00 9.571e+01 2.873e+00 0.7000 5.588e+01 8.767e+01 6.501e+00 2.466e+00 4.035e+00 1.571e+02 6.501e+00 1.571e+02 4.035e+00 0.8000 8.322e+01 1.315e+02 8.993e+00 3.421e+00 5.572e+00 2.351e+02 8.993e+00 2.351e+02 5.572e+00 0.9000 1.164e+02 1.848e+02 1.196e+01 4.402e+00 7.558e+00 3.298e+02 1.196e+01 3.298e+02 7.558e+00 1.0000 1.557e+02 2.477e+02 1.542e+01 5.330e+00 1.009e+01 4.417e+02 1.542e+01 4.417e+02 1.009e+01 1.5000 4.569e+02 7.232e+02 4.178e+01 4.860e+00 3.692e+01 1.292e+03 4.178e+01 1.292e+03 3.692e+01 2.0000 1.007e+03 1.557e+03 1.226e+02 2.904e+01 9.356e+01 2.805e+03 9.356e+01 2.805e+03 1.226e+02 2.5000 2.032e+03 2.988e+03 4.033e+02 1.920e+02 2.113e+02 5.480e+03 2.113e+02 5.480e+03 4.033e+02 3.0000 4.094e+03 5.475e+03 1.335e+03 7.873e+02 5.477e+02 1.040e+04 5.477e+02 1.040e+04 1.335e+03 3.5000 8.660e+03 9.800e+03 4.399e+03 2.687e+03 1.712e+03 1.987e+04 1.712e+03 1.987e+04 4.399e+03 4.0000 1.967e+04 1.690e+04 1.424e+04 8.093e+03 6.147e+03 3.862e+04 6.147e+03 3.862e+04 1.424e+04 5.0000 1.263e+05 3.096e+04 1.354e+05 1.630e+04 9.181e+04 1.517e+05 9.181e+04 1.517e+05 1.354e+05 6.0000 1.019e+06 3.882e+05 1.094e+06 2.700e+05 5.985e+05 1.364e+06 1.364e+06 5.985e+05 1.094e+06 7.0000 9.602e+06 8.575e+06 7.442e+06 5.128e+06 2.314e+06 1.905e+07 1.905e+07 2.314e+06 7.442e+06 8.0000 1.002e+08 1.297e+08 4.304e+07 3.413e+07 8.907e+06 2.486e+08 2.486e+08 8.907e+06 4.304e+07 9.0000 1.101e+09 1.692e+09 2.147e+08 1.792e+08 3.545e+07 3.052e+09 3.052e+09 3.545e+07 2.147e+08 10.0000 1.221e+10 2.020e+10 9.392e+08 7.880e+08 1.512e+08 3.553e+10 3.553e+10 1.512e+08 9.392e+08