# File for Md277, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:59:21 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.022e+00 1.528e-03 1.022e+00 1.000e-03 1.020e+00 1.023e+00 1.022e+00 1.023e+00 1.020e+00 0.2500 1.067e+00 7.095e-03 1.068e+00 5.000e-03 1.059e+00 1.073e+00 1.068e+00 1.073e+00 1.059e+00 0.3000 1.143e+00 1.922e-02 1.146e+00 1.400e-02 1.122e+00 1.160e+00 1.146e+00 1.160e+00 1.122e+00 0.4000 1.383e+00 7.192e-02 1.392e+00 5.800e-02 1.307e+00 1.450e+00 1.392e+00 1.450e+00 1.307e+00 0.5000 1.716e+00 1.732e-01 1.734e+00 1.450e-01 1.534e+00 1.879e+00 1.734e+00 1.879e+00 1.534e+00 0.6000 2.116e+00 3.260e-01 2.146e+00 2.800e-01 1.776e+00 2.426e+00 2.146e+00 2.426e+00 1.776e+00 0.7000 2.571e+00 5.333e-01 2.614e+00 4.670e-01 2.017e+00 3.081e+00 2.614e+00 3.081e+00 2.017e+00 0.8000 3.072e+00 7.961e-01 3.130e+00 7.070e-01 2.248e+00 3.837e+00 3.130e+00 3.837e+00 2.248e+00 0.9000 3.618e+00 1.114e+00 3.694e+00 9.990e-01 2.468e+00 4.693e+00 3.694e+00 4.693e+00 2.468e+00 1.0000 4.212e+00 1.490e+00 4.309e+00 1.342e+00 2.676e+00 5.651e+00 4.309e+00 5.651e+00 2.676e+00 1.5000 8.145e+00 4.253e+00 8.426e+00 3.824e+00 3.758e+00 1.225e+01 8.426e+00 1.225e+01 3.758e+00 2.0000 1.565e+01 7.926e+00 1.600e+01 7.400e+00 7.559e+00 2.340e+01 1.600e+01 2.340e+01 7.559e+00 2.5000 3.685e+01 5.823e+00 3.441e+01 1.760e+00 3.265e+01 4.350e+01 3.441e+01 4.350e+01 3.265e+01 3.0000 1.210e+02 5.165e+01 9.977e+01 1.638e+01 8.339e+01 1.799e+02 9.977e+01 8.339e+01 1.799e+02 3.5000 5.031e+02 3.860e+02 4.111e+02 2.397e+02 1.714e+02 9.267e+02 4.111e+02 1.714e+02 9.267e+02 4.0000 2.241e+03 1.957e+03 2.051e+03 1.665e+03 3.861e+02 4.287e+03 2.051e+03 3.861e+02 4.287e+03 5.0000 4.155e+04 3.471e+04 5.350e+04 1.521e+04 2.448e+03 6.871e+04 5.350e+04 2.448e+03 6.871e+04 6.0000 6.726e+05 6.035e+05 7.973e+05 4.067e+05 1.655e+04 1.204e+06 1.204e+06 1.655e+04 7.973e+05 7.0000 1.017e+07 1.192e+07 7.083e+06 6.984e+06 9.894e+04 2.334e+07 2.334e+07 9.894e+04 7.083e+06 8.0000 1.503e+08 2.178e+08 5.029e+07 4.978e+07 5.102e+05 4.001e+08 4.001e+08 5.102e+05 5.029e+07 9.0000 2.171e+09 3.505e+09 2.955e+08 2.931e+08 2.406e+06 6.214e+09 6.214e+09 2.406e+06 2.955e+08 10.0000 3.023e+10 5.108e+10 1.477e+09 1.466e+09 1.143e+07 8.920e+10 8.920e+10 1.143e+07 1.477e+09