# File for Ra219, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:29:31 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 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.1000 1.217e+00 0.000e+00 1.217e+00 0.000e+00 1.217e+00 1.217e+00 1.217e+00 1.217e+00 1.217e+00 0.1500 1.421e+00 0.000e+00 1.421e+00 0.000e+00 1.421e+00 1.421e+00 1.421e+00 1.421e+00 1.421e+00 0.2000 1.596e+00 0.000e+00 1.596e+00 0.000e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 0.2500 1.744e+00 0.000e+00 1.744e+00 0.000e+00 1.744e+00 1.744e+00 1.744e+00 1.744e+00 1.744e+00 0.3000 1.875e+00 0.000e+00 1.875e+00 0.000e+00 1.875e+00 1.875e+00 1.875e+00 1.875e+00 1.875e+00 0.4000 2.107e+00 0.000e+00 2.107e+00 0.000e+00 2.107e+00 2.107e+00 2.107e+00 2.107e+00 2.107e+00 0.5000 2.322e+00 0.000e+00 2.322e+00 0.000e+00 2.322e+00 2.322e+00 2.322e+00 2.322e+00 2.322e+00 0.6000 2.530e+00 0.000e+00 2.530e+00 0.000e+00 2.530e+00 2.530e+00 2.530e+00 2.530e+00 2.530e+00 0.7000 2.735e+00 0.000e+00 2.735e+00 0.000e+00 2.735e+00 2.735e+00 2.735e+00 2.735e+00 2.735e+00 0.8000 2.940e+00 0.000e+00 2.940e+00 0.000e+00 2.940e+00 2.940e+00 2.940e+00 2.940e+00 2.940e+00 0.9000 3.147e+00 0.000e+00 3.147e+00 0.000e+00 3.147e+00 3.147e+00 3.147e+00 3.147e+00 3.147e+00 1.0000 3.356e+00 5.774e-04 3.356e+00 0.000e+00 3.356e+00 3.357e+00 3.356e+00 3.356e+00 3.357e+00 1.5000 4.486e+00 4.619e-03 4.483e+00 0.000e+00 4.483e+00 4.491e+00 4.483e+00 4.483e+00 4.491e+00 2.0000 5.860e+00 1.026e-01 5.806e+00 1.100e-02 5.795e+00 5.978e+00 5.795e+00 5.806e+00 5.978e+00 2.5000 7.973e+00 7.940e-01 7.556e+00 8.100e-02 7.475e+00 8.889e+00 7.475e+00 7.556e+00 8.889e+00 3.0000 1.236e+01 3.687e+00 1.040e+01 3.400e-01 1.006e+01 1.661e+01 1.006e+01 1.040e+01 1.661e+01 3.5000 2.287e+01 1.294e+01 1.589e+01 9.700e-01 1.492e+01 3.781e+01 1.492e+01 1.589e+01 3.781e+01 4.0000 4.888e+01 3.869e+01 2.738e+01 1.660e+00 2.572e+01 9.354e+01 2.572e+01 2.738e+01 9.354e+01 5.0000 2.715e+02 2.653e+02 1.310e+02 2.500e+01 1.060e+02 5.775e+02 1.310e+02 1.060e+02 5.775e+02 6.0000 1.620e+03 1.496e+03 1.085e+03 6.198e+02 4.652e+02 3.310e+03 1.085e+03 4.652e+02 3.310e+03 7.0000 9.867e+03 7.731e+03 1.023e+04 7.180e+03 1.960e+03 1.741e+04 1.023e+04 1.960e+03 1.741e+04 8.0000 6.244e+04 4.801e+04 8.382e+04 1.223e+04 7.455e+03 9.605e+04 9.605e+04 7.455e+03 8.382e+04 9.0000 4.240e+05 4.290e+05 3.686e+05 3.432e+05 2.538e+04 8.780e+05 8.780e+05 2.538e+04 3.686e+05 10.0000 3.129e+06 4.128e+06 1.482e+06 1.404e+06 7.843e+04 7.826e+06 7.826e+06 7.843e+04 1.482e+06