# File for Nh279, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:01:02 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 1.001e+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 0.2000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.011e+00 1.155e-03 1.012e+00 0.000e+00 1.010e+00 1.012e+00 1.012e+00 1.012e+00 1.010e+00 0.3000 1.024e+00 2.309e-03 1.025e+00 0.000e+00 1.021e+00 1.025e+00 1.025e+00 1.025e+00 1.021e+00 0.4000 1.063e+00 9.238e-03 1.068e+00 0.000e+00 1.052e+00 1.068e+00 1.068e+00 1.068e+00 1.052e+00 0.5000 1.114e+00 2.196e-02 1.126e+00 2.000e-03 1.089e+00 1.128e+00 1.126e+00 1.128e+00 1.089e+00 0.6000 1.175e+00 3.985e-02 1.197e+00 2.000e-03 1.129e+00 1.199e+00 1.197e+00 1.199e+00 1.129e+00 0.7000 1.241e+00 6.266e-02 1.276e+00 3.000e-03 1.169e+00 1.279e+00 1.276e+00 1.279e+00 1.169e+00 0.8000 1.312e+00 9.212e-02 1.363e+00 5.000e-03 1.206e+00 1.368e+00 1.363e+00 1.368e+00 1.206e+00 0.9000 1.387e+00 1.265e-01 1.457e+00 6.000e-03 1.241e+00 1.463e+00 1.457e+00 1.463e+00 1.241e+00 1.0000 1.466e+00 1.652e-01 1.557e+00 8.000e-03 1.275e+00 1.565e+00 1.557e+00 1.565e+00 1.275e+00 1.5000 1.937e+00 4.432e-01 2.184e+00 1.700e-02 1.425e+00 2.201e+00 2.184e+00 2.201e+00 1.425e+00 2.0000 2.664e+00 8.474e-01 3.141e+00 2.500e-02 1.686e+00 3.166e+00 3.141e+00 3.166e+00 1.686e+00 2.5000 4.098e+00 1.240e+00 4.803e+00 2.300e-02 2.666e+00 4.826e+00 4.803e+00 4.826e+00 2.666e+00 3.0000 7.721e+00 9.705e-01 8.275e+00 1.200e-02 6.600e+00 8.287e+00 8.287e+00 8.275e+00 6.600e+00 3.5000 1.881e+01 2.135e+00 1.765e+01 1.500e-01 1.750e+01 2.127e+01 1.765e+01 1.750e+01 2.127e+01 4.0000 5.677e+01 1.358e+01 4.920e+01 5.300e-01 4.867e+01 7.245e+01 4.920e+01 4.867e+01 7.245e+01 5.0000 6.922e+02 6.967e+01 6.534e+02 2.900e+00 6.505e+02 7.726e+02 6.534e+02 6.505e+02 7.726e+02 6.0000 9.238e+03 1.969e+03 1.037e+04 1.000e+01 6.964e+03 1.038e+04 1.038e+04 1.037e+04 6.964e+03 7.0000 1.256e+05 6.250e+04 1.617e+05 0.000e+00 5.345e+04 1.617e+05 1.617e+05 1.617e+05 5.345e+04 8.0000 1.741e+06 1.201e+06 2.435e+06 0.000e+00 3.540e+05 2.435e+06 2.435e+06 2.435e+06 3.540e+05 9.0000 2.450e+07 1.944e+07 3.572e+07 0.000e+00 2.049e+06 3.572e+07 3.572e+07 3.572e+07 2.049e+06 10.0000 3.462e+08 2.907e+08 5.140e+08 0.000e+00 1.048e+07 5.140e+08 5.140e+08 5.140e+08 1.048e+07