# File for Es294, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:51:20 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.004e+00 1.007e+00 1.007e+00 1.006e+00 1.004e+00 0.2000 1.039e+00 9.849e-03 1.042e+00 5.000e-03 1.028e+00 1.047e+00 1.047e+00 1.042e+00 1.028e+00 0.2500 1.128e+00 3.763e-02 1.141e+00 1.700e-02 1.086e+00 1.158e+00 1.158e+00 1.141e+00 1.086e+00 0.3000 1.297e+00 9.586e-02 1.330e+00 4.200e-02 1.189e+00 1.372e+00 1.372e+00 1.330e+00 1.189e+00 0.4000 1.920e+00 3.234e-01 2.041e+00 1.250e-01 1.554e+00 2.166e+00 2.166e+00 2.041e+00 1.554e+00 0.5000 2.956e+00 7.044e-01 3.234e+00 2.450e-01 2.155e+00 3.479e+00 3.479e+00 3.234e+00 2.155e+00 0.6000 4.414e+00 1.218e+00 4.910e+00 3.950e-01 3.026e+00 5.305e+00 5.305e+00 4.910e+00 3.026e+00 0.7000 6.303e+00 1.826e+00 7.054e+00 5.790e-01 4.221e+00 7.633e+00 7.633e+00 7.054e+00 4.221e+00 0.8000 8.641e+00 2.483e+00 9.650e+00 8.100e-01 5.812e+00 1.046e+01 1.046e+01 9.650e+00 5.812e+00 0.9000 1.146e+01 3.140e+00 1.268e+01 1.130e+00 7.896e+00 1.381e+01 1.381e+01 1.268e+01 7.896e+00 1.0000 1.482e+01 3.733e+00 1.615e+01 1.550e+00 1.060e+01 1.770e+01 1.770e+01 1.615e+01 1.060e+01 1.5000 4.308e+01 4.122e+00 4.144e+01 1.410e+00 4.003e+01 4.777e+01 4.777e+01 4.003e+01 4.144e+01 2.0000 1.129e+02 3.718e+01 1.109e+02 3.407e+01 7.683e+01 1.511e+02 1.109e+02 7.683e+01 1.511e+02 2.5000 3.187e+02 2.109e+02 2.736e+02 1.397e+02 1.339e+02 5.485e+02 2.736e+02 1.339e+02 5.485e+02 3.0000 1.015e+03 8.981e+02 8.195e+02 5.885e+02 2.310e+02 1.995e+03 8.195e+02 2.310e+02 1.995e+03 3.5000 3.538e+03 3.408e+03 3.016e+03 2.595e+03 4.213e+02 7.177e+03 3.016e+03 4.213e+02 7.177e+03 4.0000 1.286e+04 1.216e+04 1.253e+04 1.167e+04 8.607e+02 2.518e+04 1.253e+04 8.607e+02 2.518e+04 5.0000 1.735e+05 1.468e+05 2.384e+05 3.830e+04 5.398e+03 2.767e+05 2.384e+05 5.398e+03 2.767e+05 6.0000 2.336e+06 2.197e+06 2.537e+06 1.889e+06 4.624e+04 4.426e+06 4.426e+06 4.624e+04 2.537e+06 7.0000 3.236e+07 4.008e+07 1.934e+07 1.892e+07 4.166e+05 7.733e+07 7.733e+07 4.166e+05 1.934e+07 8.0000 4.659e+08 6.989e+08 1.241e+08 1.204e+08 3.673e+06 1.270e+09 1.270e+09 3.673e+06 1.241e+08 9.0000 6.811e+09 1.118e+10 6.812e+08 6.496e+08 3.156e+07 1.972e+10 1.972e+10 3.156e+07 6.812e+08 10.0000 9.861e+10 1.677e+11 3.257e+09 2.992e+09 2.655e+08 2.923e+11 2.923e+11 2.655e+08 3.257e+09