# File for Np266, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:24:10 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.019e+00 5.774e-03 1.016e+00 0.000e+00 1.016e+00 1.026e+00 1.026e+00 1.016e+00 1.016e+00 0.2500 1.070e+00 2.281e-02 1.057e+00 1.000e-03 1.056e+00 1.096e+00 1.096e+00 1.057e+00 1.056e+00 0.3000 1.169e+00 6.062e-02 1.134e+00 0.000e+00 1.134e+00 1.239e+00 1.239e+00 1.134e+00 1.134e+00 0.4000 1.548e+00 2.252e-01 1.421e+00 6.000e-03 1.415e+00 1.808e+00 1.808e+00 1.415e+00 1.421e+00 0.5000 2.190e+00 5.217e-01 1.907e+00 3.600e-02 1.871e+00 2.792e+00 2.792e+00 1.871e+00 1.907e+00 0.6000 3.097e+00 9.507e-01 2.608e+00 1.170e-01 2.491e+00 4.193e+00 4.193e+00 2.491e+00 2.608e+00 0.7000 4.271e+00 1.504e+00 3.548e+00 2.830e-01 3.265e+00 6.000e+00 6.000e+00 3.265e+00 3.548e+00 0.8000 5.716e+00 2.174e+00 4.763e+00 5.820e-01 4.181e+00 8.204e+00 8.204e+00 4.181e+00 4.763e+00 0.9000 7.444e+00 2.955e+00 6.301e+00 1.069e+00 5.232e+00 1.080e+01 1.080e+01 5.232e+00 6.301e+00 1.0000 9.483e+00 3.855e+00 8.225e+00 1.811e+00 6.414e+00 1.381e+01 1.381e+01 6.414e+00 8.225e+00 1.5000 2.588e+01 1.097e+01 2.732e+01 8.730e+00 1.426e+01 3.605e+01 3.605e+01 1.426e+01 2.732e+01 2.0000 6.203e+01 3.121e+01 7.724e+01 5.490e+00 2.613e+01 8.273e+01 7.724e+01 2.613e+01 8.273e+01 2.5000 1.519e+02 1.019e+02 1.627e+02 8.520e+01 4.499e+01 2.479e+02 1.627e+02 4.499e+01 2.479e+02 3.0000 4.025e+02 3.369e+02 3.793e+02 3.015e+02 7.784e+01 7.504e+02 3.793e+02 7.784e+01 7.504e+02 3.5000 1.158e+03 1.076e+03 1.049e+03 9.080e+02 1.410e+02 2.284e+03 1.049e+03 1.410e+02 2.284e+03 4.0000 3.525e+03 3.322e+03 3.388e+03 3.114e+03 2.741e+02 6.913e+03 3.388e+03 2.741e+02 6.913e+03 5.0000 3.502e+04 3.020e+04 4.415e+04 1.545e+04 1.301e+03 5.960e+04 4.415e+04 1.301e+03 5.960e+04 6.0000 3.565e+05 3.118e+05 4.545e+05 1.530e+05 7.388e+03 6.075e+05 6.075e+05 7.388e+03 4.545e+05 7.0000 3.723e+06 4.087e+06 3.006e+06 2.963e+06 4.272e+04 8.121e+06 8.121e+06 4.272e+04 3.006e+06 8.0000 4.056e+07 5.576e+07 1.725e+07 1.701e+07 2.378e+05 1.042e+08 1.042e+08 2.378e+05 1.725e+07 9.0000 4.577e+08 7.178e+08 8.666e+07 8.536e+07 1.295e+06 1.285e+09 1.285e+09 1.295e+06 8.666e+07 10.0000 5.231e+09 8.722e+09 3.855e+08 3.784e+08 7.120e+06 1.530e+10 1.530e+10 7.120e+06 3.855e+08