# File for Ds288, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:10:38 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2000 1.042e+00 3.215e-03 1.041e+00 1.000e-03 1.040e+00 1.046e+00 1.040e+00 1.046e+00 1.041e+00 0.2500 1.124e+00 1.332e-02 1.117e+00 2.000e-03 1.115e+00 1.139e+00 1.115e+00 1.139e+00 1.117e+00 0.3000 1.254e+00 3.528e-02 1.236e+00 4.000e-03 1.232e+00 1.295e+00 1.232e+00 1.295e+00 1.236e+00 0.4000 1.641e+00 1.298e-01 1.573e+00 1.300e-02 1.560e+00 1.791e+00 1.560e+00 1.791e+00 1.573e+00 0.5000 2.143e+00 3.034e-01 1.982e+00 2.800e-02 1.954e+00 2.493e+00 1.954e+00 2.493e+00 1.982e+00 0.6000 2.714e+00 5.645e-01 2.411e+00 4.600e-02 2.365e+00 3.365e+00 2.365e+00 3.365e+00 2.411e+00 0.7000 3.330e+00 9.134e-01 2.836e+00 6.600e-02 2.770e+00 4.384e+00 2.770e+00 4.384e+00 2.836e+00 0.8000 3.980e+00 1.351e+00 3.243e+00 8.500e-02 3.158e+00 5.540e+00 3.158e+00 5.540e+00 3.243e+00 0.9000 4.662e+00 1.880e+00 3.629e+00 1.030e-01 3.526e+00 6.832e+00 3.526e+00 6.832e+00 3.629e+00 1.0000 5.377e+00 2.500e+00 3.993e+00 1.180e-01 3.875e+00 8.263e+00 3.875e+00 8.263e+00 3.993e+00 1.5000 9.638e+00 7.181e+00 5.522e+00 6.100e-02 5.461e+00 1.793e+01 5.461e+00 1.793e+01 5.522e+00 2.0000 1.607e+01 1.555e+01 7.281e+00 3.780e-01 6.903e+00 3.403e+01 7.281e+00 3.403e+01 6.903e+00 2.5000 2.856e+01 2.945e+01 1.180e+01 4.900e-01 1.131e+01 6.256e+01 1.131e+01 6.256e+01 1.180e+01 3.0000 6.899e+01 4.385e+01 5.830e+01 2.683e+01 3.147e+01 1.172e+02 3.147e+01 1.172e+02 5.830e+01 3.5000 2.856e+02 1.345e+02 2.314e+02 4.470e+01 1.867e+02 4.388e+02 1.867e+02 2.314e+02 4.388e+02 4.0000 1.613e+03 1.232e+03 1.417e+03 9.256e+02 4.914e+02 2.932e+03 1.417e+03 4.914e+02 2.932e+03 5.0000 5.087e+04 4.209e+04 6.887e+04 1.210e+04 2.774e+03 8.097e+04 6.887e+04 2.774e+03 8.097e+04 6.0000 1.257e+06 1.192e+06 1.356e+06 1.041e+06 1.845e+04 2.397e+06 2.397e+06 1.845e+04 1.356e+06 7.0000 2.679e+07 3.368e+07 1.562e+07 1.550e+07 1.171e+05 6.463e+07 6.463e+07 1.171e+05 1.562e+07 8.0000 5.246e+08 7.947e+08 1.341e+08 1.335e+08 6.414e+05 1.439e+09 1.439e+09 6.414e+05 1.341e+08 9.0000 9.511e+09 1.569e+10 9.088e+08 9.057e+08 3.086e+06 2.762e+10 2.762e+10 3.086e+06 9.088e+08 10.0000 1.592e+11 2.713e+11 5.071e+09 5.057e+09 1.446e+07 4.724e+11 4.724e+11 1.446e+07 5.071e+09