# File for Hs320, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:06:34 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.016e+00 3.464e-03 1.014e+00 0.000e+00 1.014e+00 1.020e+00 1.014e+00 1.020e+00 1.014e+00 0.2000 1.083e+00 2.656e-02 1.068e+00 0.000e+00 1.068e+00 1.114e+00 1.068e+00 1.114e+00 1.068e+00 0.2500 1.232e+00 9.555e-02 1.177e+00 1.000e-03 1.176e+00 1.342e+00 1.177e+00 1.342e+00 1.176e+00 0.3000 1.469e+00 2.353e-01 1.334e+00 1.000e-03 1.333e+00 1.741e+00 1.334e+00 1.741e+00 1.333e+00 0.4000 2.197e+00 7.910e-01 1.742e+00 4.000e-03 1.738e+00 3.110e+00 1.742e+00 3.110e+00 1.738e+00 0.5000 3.218e+00 1.760e+00 2.208e+00 1.200e-02 2.196e+00 5.251e+00 2.208e+00 5.251e+00 2.196e+00 0.6000 4.490e+00 3.155e+00 2.680e+00 2.300e-02 2.657e+00 8.133e+00 2.680e+00 8.133e+00 2.657e+00 0.7000 5.985e+00 4.966e+00 3.139e+00 4.200e-02 3.097e+00 1.172e+01 3.139e+00 1.172e+01 3.097e+00 0.8000 7.682e+00 7.169e+00 3.577e+00 6.800e-02 3.509e+00 1.596e+01 3.577e+00 1.596e+01 3.509e+00 0.9000 9.572e+00 9.750e+00 3.995e+00 1.030e-01 3.892e+00 2.083e+01 3.995e+00 2.083e+01 3.892e+00 1.0000 1.165e+01 1.270e+01 4.395e+00 1.490e-01 4.246e+00 2.632e+01 4.395e+00 2.632e+01 4.246e+00 1.5000 2.493e+01 3.282e+01 6.284e+00 5.980e-01 5.686e+00 6.282e+01 6.284e+00 6.282e+01 5.686e+00 2.0000 4.509e+01 6.479e+01 8.505e+00 1.646e+00 6.859e+00 1.199e+02 8.505e+00 1.199e+02 6.859e+00 2.5000 8.266e+01 1.245e+02 1.242e+01 3.259e+00 9.161e+00 2.264e+02 1.242e+01 2.264e+02 9.161e+00 3.0000 1.787e+02 2.696e+02 2.366e+01 1.340e+00 2.232e+01 4.900e+02 2.366e+01 4.900e+02 2.232e+01 3.5000 4.885e+02 6.908e+02 1.038e+02 2.815e+01 7.565e+01 1.286e+03 7.565e+01 1.286e+03 1.038e+02 4.0000 1.589e+03 1.956e+03 5.413e+02 1.610e+02 3.803e+02 3.846e+03 3.803e+02 3.846e+03 5.413e+02 5.0000 2.064e+04 1.459e+04 1.308e+04 1.690e+03 1.139e+04 3.746e+04 1.308e+04 3.746e+04 1.139e+04 6.0000 3.035e+05 1.209e+05 3.406e+05 6.080e+04 1.684e+05 4.014e+05 4.014e+05 3.406e+05 1.684e+05 7.0000 5.168e+06 4.843e+06 2.891e+06 1.008e+06 1.883e+06 1.073e+07 1.073e+07 2.891e+06 1.883e+06 8.0000 1.003e+08 1.386e+08 2.390e+07 7.150e+06 1.675e+07 2.603e+08 2.603e+08 2.390e+07 1.675e+07 9.0000 2.073e+09 3.313e+09 1.985e+08 7.560e+07 1.229e+08 5.899e+09 5.899e+09 1.985e+08 1.229e+08 10.0000 4.321e+10 7.273e+10 1.680e+09 9.156e+08 7.644e+08 1.272e+11 1.272e+11 1.680e+09 7.644e+08