# File for Lv321, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:19:55 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.044e+00 1.732e-03 1.045e+00 0.000e+00 1.042e+00 1.045e+00 1.045e+00 1.045e+00 1.042e+00 0.2500 1.116e+00 7.810e-03 1.120e+00 1.000e-03 1.107e+00 1.121e+00 1.120e+00 1.121e+00 1.107e+00 0.3000 1.223e+00 1.793e-02 1.232e+00 2.000e-03 1.202e+00 1.234e+00 1.232e+00 1.234e+00 1.202e+00 0.4000 1.516e+00 5.923e-02 1.548e+00 5.000e-03 1.448e+00 1.553e+00 1.548e+00 1.553e+00 1.448e+00 0.5000 1.876e+00 1.300e-01 1.945e+00 1.200e-02 1.726e+00 1.957e+00 1.945e+00 1.957e+00 1.726e+00 0.6000 2.274e+00 2.320e-01 2.397e+00 2.100e-02 2.006e+00 2.418e+00 2.397e+00 2.418e+00 2.006e+00 0.7000 2.696e+00 3.664e-01 2.891e+00 3.200e-02 2.273e+00 2.923e+00 2.891e+00 2.923e+00 2.273e+00 0.8000 3.142e+00 5.345e-01 3.427e+00 4.600e-02 2.525e+00 3.473e+00 3.427e+00 3.473e+00 2.525e+00 0.9000 3.613e+00 7.391e-01 4.008e+00 6.200e-02 2.760e+00 4.070e+00 4.008e+00 4.070e+00 2.760e+00 1.0000 4.116e+00 9.832e-01 4.644e+00 7.900e-02 2.982e+00 4.723e+00 4.644e+00 4.723e+00 2.982e+00 1.5000 7.689e+00 2.803e+00 9.202e+00 2.080e-01 4.454e+00 9.410e+00 9.202e+00 9.410e+00 4.454e+00 2.0000 1.866e+01 2.892e+00 2.011e+01 4.300e-01 1.533e+01 2.054e+01 2.011e+01 2.054e+01 1.533e+01 2.5000 8.233e+01 3.046e+01 6.516e+01 8.300e-01 6.433e+01 1.175e+02 6.433e+01 6.516e+01 1.175e+02 3.0000 5.253e+02 3.083e+02 3.481e+02 1.600e+00 3.465e+02 8.813e+02 3.465e+02 3.481e+02 8.813e+02 3.5000 3.481e+03 1.860e+03 2.409e+03 3.000e+00 2.406e+03 5.629e+03 2.406e+03 2.409e+03 5.629e+03 4.0000 2.169e+04 8.138e+03 1.700e+04 1.000e+01 1.699e+04 3.109e+04 1.699e+04 1.700e+04 3.109e+04 5.0000 6.995e+05 3.149e+04 7.176e+05 1.000e+02 6.631e+05 7.177e+05 7.176e+05 7.177e+05 6.631e+05 6.0000 1.935e+07 8.452e+06 2.423e+07 0.000e+00 9.590e+06 2.423e+07 2.423e+07 2.423e+07 9.590e+06 7.0000 4.892e+08 3.360e+08 6.832e+08 0.000e+00 1.013e+08 6.832e+08 6.832e+08 6.832e+08 1.013e+08 8.0000 1.140e+10 9.158e+09 1.669e+10 0.000e+00 8.272e+08 1.669e+10 1.669e+10 1.669e+10 8.272e+08 9.0000 2.440e+11 2.066e+11 3.633e+11 0.000e+00 5.450e+09 3.633e+11 3.633e+11 3.633e+11 5.450e+09 10.0000 4.821e+12 4.149e+12 7.217e+12 0.000e+00 3.001e+10 7.217e+12 7.217e+12 7.217e+12 3.001e+10