# File for Ds276, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:14:07 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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2000 1.038e+00 9.815e-03 1.032e+00 0.000e+00 1.032e+00 1.049e+00 1.032e+00 1.049e+00 1.032e+00 0.2500 1.120e+00 3.984e-02 1.097e+00 0.000e+00 1.097e+00 1.166e+00 1.097e+00 1.166e+00 1.097e+00 0.3000 1.264e+00 1.080e-01 1.203e+00 2.000e-03 1.201e+00 1.389e+00 1.203e+00 1.389e+00 1.201e+00 0.4000 1.744e+00 4.082e-01 1.511e+00 6.000e-03 1.505e+00 2.215e+00 1.511e+00 2.215e+00 1.505e+00 0.5000 2.453e+00 9.766e-01 1.897e+00 1.500e-02 1.882e+00 3.581e+00 1.897e+00 3.581e+00 1.882e+00 0.6000 3.361e+00 1.841e+00 2.313e+00 3.000e-02 2.283e+00 5.486e+00 2.313e+00 5.486e+00 2.283e+00 0.7000 4.446e+00 3.012e+00 2.734e+00 5.300e-02 2.681e+00 7.924e+00 2.734e+00 7.924e+00 2.681e+00 0.8000 5.704e+00 4.500e+00 3.146e+00 8.100e-02 3.065e+00 1.090e+01 3.146e+00 1.090e+01 3.065e+00 0.9000 7.131e+00 6.312e+00 3.547e+00 1.200e-01 3.427e+00 1.442e+01 3.547e+00 1.442e+01 3.427e+00 1.0000 8.738e+00 8.463e+00 3.936e+00 1.680e-01 3.768e+00 1.851e+01 3.936e+00 1.851e+01 3.768e+00 1.5000 2.009e+01 2.531e+01 5.776e+00 5.930e-01 5.183e+00 4.931e+01 5.776e+00 4.931e+01 5.183e+00 2.0000 4.046e+01 5.789e+01 7.792e+00 1.496e+00 6.296e+00 1.073e+02 7.792e+00 1.073e+02 6.296e+00 2.5000 8.060e+01 1.236e+02 1.076e+01 3.019e+00 7.741e+00 2.233e+02 1.076e+01 2.233e+02 7.741e+00 3.0000 1.694e+02 2.673e+02 1.695e+01 3.790e+00 1.316e+01 4.780e+02 1.695e+01 4.780e+02 1.316e+01 3.5000 3.887e+02 6.056e+02 4.182e+01 5.630e+00 3.619e+01 1.088e+03 3.619e+01 1.088e+03 4.182e+01 4.0000 9.758e+02 1.430e+03 1.814e+02 6.250e+01 1.189e+02 2.627e+03 1.189e+02 2.627e+03 1.814e+02 5.0000 7.364e+03 7.831e+03 3.147e+03 6.020e+02 2.545e+03 1.640e+04 2.545e+03 1.640e+04 3.147e+03 6.0000 6.408e+04 2.826e+04 5.733e+04 1.752e+04 3.981e+04 9.511e+04 5.733e+04 9.511e+04 3.981e+04 7.0000 6.632e+05 4.083e+05 4.719e+05 8.620e+04 3.857e+05 1.132e+06 1.132e+06 4.719e+05 3.857e+05 8.0000 8.352e+06 1.014e+07 3.005e+06 1.003e+06 2.002e+06 2.005e+07 2.005e+07 2.002e+06 3.005e+06 9.0000 1.184e+08 1.818e+08 1.950e+07 1.203e+07 7.467e+06 3.282e+08 3.282e+08 7.467e+06 1.950e+07 10.0000 1.732e+09 2.885e+09 1.082e+08 8.263e+07 2.557e+07 5.063e+09 5.063e+09 2.557e+07 1.082e+08