# File for Lv283, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:45:00 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 1.732e-03 1.025e+00 0.000e+00 1.022e+00 1.025e+00 1.025e+00 1.025e+00 1.022e+00 0.2500 1.071e+00 6.351e-03 1.075e+00 0.000e+00 1.064e+00 1.075e+00 1.075e+00 1.075e+00 1.064e+00 0.3000 1.150e+00 1.646e-02 1.159e+00 1.000e-03 1.131e+00 1.160e+00 1.159e+00 1.160e+00 1.131e+00 0.4000 1.390e+00 5.892e-02 1.422e+00 4.000e-03 1.322e+00 1.426e+00 1.422e+00 1.426e+00 1.322e+00 0.5000 1.709e+00 1.357e-01 1.783e+00 8.000e-03 1.552e+00 1.791e+00 1.783e+00 1.791e+00 1.552e+00 0.6000 2.078e+00 2.464e-01 2.213e+00 1.500e-02 1.794e+00 2.228e+00 2.213e+00 2.228e+00 1.794e+00 0.7000 2.482e+00 3.896e-01 2.695e+00 2.300e-02 2.032e+00 2.718e+00 2.695e+00 2.718e+00 2.032e+00 0.8000 2.911e+00 5.658e-01 3.221e+00 3.300e-02 2.258e+00 3.254e+00 3.221e+00 3.254e+00 2.258e+00 0.9000 3.364e+00 7.734e-01 3.788e+00 4.400e-02 2.471e+00 3.832e+00 3.788e+00 3.832e+00 2.471e+00 1.0000 3.839e+00 1.012e+00 4.395e+00 5.600e-02 2.670e+00 4.451e+00 4.395e+00 4.451e+00 2.670e+00 1.5000 6.668e+00 2.690e+00 8.156e+00 1.300e-01 3.563e+00 8.286e+00 8.156e+00 8.286e+00 3.563e+00 2.0000 1.098e+01 5.134e+00 1.383e+01 2.200e-01 5.049e+00 1.405e+01 1.383e+01 1.405e+01 5.049e+00 2.5000 1.924e+01 7.683e+00 2.353e+01 2.900e-01 1.037e+01 2.382e+01 2.353e+01 2.382e+01 1.037e+01 3.0000 3.932e+01 7.183e+00 4.334e+01 2.600e-01 3.103e+01 4.360e+01 4.334e+01 4.360e+01 3.103e+01 3.5000 9.845e+01 6.542e+00 9.473e+01 1.200e-01 9.461e+01 1.060e+02 9.473e+01 9.461e+01 1.060e+02 4.0000 2.949e+02 5.800e+01 2.621e+02 1.300e+00 2.608e+02 3.619e+02 2.621e+02 2.608e+02 3.619e+02 5.0000 3.490e+03 2.370e+02 3.358e+03 9.000e+00 3.349e+03 3.764e+03 3.358e+03 3.349e+03 3.764e+03 6.0000 4.614e+04 1.110e+04 5.253e+04 3.000e+01 3.332e+04 5.256e+04 5.256e+04 5.253e+04 3.332e+04 7.0000 6.313e+05 3.268e+05 8.199e+05 1.000e+02 2.540e+05 8.200e+05 8.200e+05 8.199e+05 2.540e+05 8.0000 8.909e+06 6.255e+06 1.252e+07 0.000e+00 1.686e+06 1.252e+07 1.252e+07 1.252e+07 1.686e+06 9.0000 1.286e+08 1.029e+08 1.880e+08 0.000e+00 9.840e+06 1.880e+08 1.880e+08 1.880e+08 9.840e+06 10.0000 1.879e+09 1.583e+09 2.793e+09 0.000e+00 5.101e+07 2.793e+09 2.793e+09 2.793e+09 5.101e+07