# File for Am280, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:11:10 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.024e+00 7.810e-03 1.020e+00 1.000e-03 1.019e+00 1.033e+00 1.033e+00 1.019e+00 1.020e+00 0.2500 1.079e+00 3.109e-02 1.065e+00 7.000e-03 1.058e+00 1.115e+00 1.115e+00 1.058e+00 1.065e+00 0.3000 1.183e+00 8.122e-02 1.147e+00 2.100e-02 1.126e+00 1.276e+00 1.276e+00 1.126e+00 1.147e+00 0.4000 1.555e+00 2.901e-01 1.432e+00 8.600e-02 1.346e+00 1.886e+00 1.886e+00 1.346e+00 1.432e+00 0.5000 2.152e+00 6.604e-01 1.888e+00 2.230e-01 1.665e+00 2.904e+00 2.904e+00 1.665e+00 1.888e+00 0.6000 2.970e+00 1.193e+00 2.525e+00 4.620e-01 2.063e+00 4.322e+00 4.322e+00 2.063e+00 2.525e+00 0.7000 4.004e+00 1.882e+00 3.363e+00 8.360e-01 2.527e+00 6.123e+00 6.123e+00 2.527e+00 3.363e+00 0.8000 5.259e+00 2.720e+00 4.431e+00 1.382e+00 3.049e+00 8.297e+00 8.297e+00 3.049e+00 4.431e+00 0.9000 6.744e+00 3.706e+00 5.770e+00 2.147e+00 3.623e+00 1.084e+01 1.084e+01 3.623e+00 5.770e+00 1.0000 8.482e+00 4.849e+00 7.433e+00 3.189e+00 4.244e+00 1.377e+01 1.377e+01 4.244e+00 7.433e+00 1.5000 2.228e+01 1.362e+01 2.370e+01 1.143e+01 8.006e+00 3.513e+01 3.513e+01 8.006e+00 2.370e+01 2.0000 5.238e+01 3.427e+01 7.007e+01 4.130e+00 1.288e+01 7.420e+01 7.420e+01 1.288e+01 7.007e+01 2.5000 1.264e+02 9.638e+01 1.543e+02 5.150e+01 1.918e+01 2.058e+02 1.543e+02 1.918e+01 2.058e+02 3.0000 3.315e+02 2.929e+02 3.549e+02 2.571e+02 2.760e+01 6.120e+02 3.549e+02 2.760e+01 6.120e+02 3.5000 9.487e+02 8.990e+02 9.698e+02 8.672e+02 3.936e+01 1.837e+03 9.698e+02 3.936e+01 1.837e+03 4.0000 2.893e+03 2.731e+03 3.118e+03 2.387e+03 5.654e+01 5.505e+03 3.118e+03 5.654e+01 5.505e+03 5.0000 2.953e+04 2.564e+04 4.123e+04 6.000e+03 1.255e+02 4.723e+04 4.123e+04 1.255e+02 4.723e+04 6.0000 3.184e+05 2.976e+05 3.646e+05 2.256e+05 3.264e+02 5.902e+05 5.902e+05 3.264e+02 3.646e+05 7.0000 3.616e+06 4.301e+06 2.473e+06 2.472e+06 1.019e+03 8.373e+06 8.373e+06 1.019e+03 2.473e+06 8.0000 4.356e+07 6.316e+07 1.469e+07 1.469e+07 3.734e+03 1.160e+08 1.160e+08 3.734e+03 1.469e+07 9.0000 5.486e+08 8.845e+08 7.682e+07 7.680e+07 1.565e+04 1.569e+09 1.569e+09 1.565e+04 7.682e+07 10.0000 7.042e+09 1.189e+10 3.570e+08 3.569e+08 7.440e+04 2.077e+10 2.077e+10 7.440e+04 3.570e+08