# File for Am222, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:10:26 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.2000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.005e+00 1.006e+00 0.2500 1.027e+00 8.737e-03 1.025e+00 5.000e-03 1.020e+00 1.037e+00 1.037e+00 1.020e+00 1.025e+00 0.3000 1.076e+00 2.816e-02 1.069e+00 1.700e-02 1.052e+00 1.107e+00 1.107e+00 1.052e+00 1.069e+00 0.4000 1.293e+00 1.279e-01 1.265e+00 8.300e-02 1.182e+00 1.433e+00 1.433e+00 1.182e+00 1.265e+00 0.5000 1.702e+00 3.348e-01 1.637e+00 2.320e-01 1.405e+00 2.065e+00 2.065e+00 1.405e+00 1.637e+00 0.6000 2.319e+00 6.636e-01 2.207e+00 4.890e-01 1.718e+00 3.031e+00 3.031e+00 1.718e+00 2.207e+00 0.7000 3.146e+00 1.117e+00 2.995e+00 8.820e-01 2.113e+00 4.331e+00 4.331e+00 2.113e+00 2.995e+00 0.8000 4.188e+00 1.694e+00 4.020e+00 1.436e+00 2.584e+00 5.960e+00 5.960e+00 2.584e+00 4.020e+00 0.9000 5.451e+00 2.397e+00 5.310e+00 2.182e+00 3.128e+00 7.916e+00 7.916e+00 3.128e+00 5.310e+00 1.0000 6.948e+00 3.229e+00 6.902e+00 3.159e+00 3.743e+00 1.020e+01 1.020e+01 3.743e+00 6.902e+00 1.5000 1.879e+01 9.810e+00 2.148e+01 5.500e+00 7.919e+00 2.698e+01 2.698e+01 7.919e+00 2.148e+01 2.0000 4.278e+01 2.465e+01 5.606e+01 1.880e+00 1.433e+01 5.794e+01 5.606e+01 1.433e+01 5.794e+01 2.5000 9.453e+01 6.456e+01 1.086e+02 4.230e+01 2.410e+01 1.509e+02 1.086e+02 2.410e+01 1.509e+02 3.0000 2.167e+02 1.773e+02 2.168e+02 1.772e+02 3.941e+01 3.940e+02 2.168e+02 3.941e+01 3.940e+02 3.5000 5.272e+02 4.885e+02 4.790e+02 4.145e+02 6.447e+01 1.038e+03 4.790e+02 6.447e+01 1.038e+03 4.0000 1.352e+03 1.322e+03 1.209e+03 1.101e+03 1.076e+02 2.739e+03 1.209e+03 1.076e+02 2.739e+03 5.0000 9.698e+03 9.091e+03 1.027e+04 8.220e+03 3.343e+02 1.849e+04 1.027e+04 3.343e+02 1.849e+04 6.0000 7.150e+04 6.136e+04 9.911e+04 1.509e+04 1.180e+03 1.142e+05 9.911e+04 1.180e+03 1.142e+05 7.0000 5.268e+05 4.798e+05 6.286e+05 3.189e+05 4.198e+03 9.475e+05 9.475e+05 4.198e+03 6.286e+05 8.0000 3.928e+06 4.409e+06 3.065e+06 3.051e+06 1.371e+04 8.704e+06 8.704e+06 1.371e+04 3.065e+06 9.0000 2.999e+07 4.093e+07 1.330e+07 1.326e+07 4.020e+04 7.662e+07 7.662e+07 4.020e+04 1.330e+07 10.0000 2.336e+08 3.605e+08 5.178e+07 5.167e+07 1.071e+05 6.488e+08 6.488e+08 1.071e+05 5.178e+07