# File for Md263, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:43:38 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 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.020e+00 8.386e-03 1.016e+00 1.000e-03 1.015e+00 1.030e+00 1.016e+00 1.030e+00 1.015e+00 0.2500 1.071e+00 3.568e-02 1.054e+00 7.000e-03 1.047e+00 1.112e+00 1.054e+00 1.112e+00 1.047e+00 0.3000 1.169e+00 1.013e-01 1.121e+00 2.100e-02 1.100e+00 1.285e+00 1.121e+00 1.285e+00 1.100e+00 0.4000 1.533e+00 4.000e-01 1.343e+00 7.900e-02 1.264e+00 1.993e+00 1.343e+00 1.993e+00 1.264e+00 0.5000 2.132e+00 9.826e-01 1.662e+00 1.900e-01 1.472e+00 3.261e+00 1.662e+00 3.261e+00 1.472e+00 0.6000 2.960e+00 1.884e+00 2.055e+00 3.560e-01 1.699e+00 5.125e+00 2.055e+00 5.125e+00 1.699e+00 0.7000 4.010e+00 3.122e+00 2.504e+00 5.770e-01 1.927e+00 7.599e+00 2.504e+00 7.599e+00 1.927e+00 0.8000 5.284e+00 4.710e+00 3.003e+00 8.550e-01 2.148e+00 1.070e+01 3.003e+00 1.070e+01 2.148e+00 0.9000 6.782e+00 6.659e+00 3.547e+00 1.189e+00 2.358e+00 1.444e+01 3.547e+00 1.444e+01 2.358e+00 1.0000 8.511e+00 8.980e+00 4.136e+00 1.578e+00 2.558e+00 1.884e+01 4.136e+00 1.884e+01 2.558e+00 1.5000 2.134e+01 2.715e+01 7.921e+00 4.412e+00 3.509e+00 5.259e+01 7.921e+00 5.259e+01 3.509e+00 2.0000 4.437e+01 6.001e+01 1.404e+01 8.457e+00 5.583e+00 1.135e+02 1.404e+01 1.135e+02 5.583e+00 2.5000 8.747e+01 1.161e+02 2.570e+01 1.040e+01 1.530e+01 2.214e+02 2.570e+01 2.214e+02 1.530e+01 3.0000 1.774e+02 2.077e+02 6.087e+01 6.770e+00 5.410e+01 4.171e+02 5.410e+01 4.171e+02 6.087e+01 3.5000 3.955e+02 3.431e+02 2.534e+02 1.071e+02 1.463e+02 7.869e+02 1.463e+02 7.869e+02 2.534e+02 4.0000 1.008e+03 5.018e+02 9.969e+02 4.853e+02 5.116e+02 1.515e+03 5.116e+02 1.515e+03 9.969e+02 5.0000 9.132e+03 3.233e+03 8.748e+03 2.640e+03 6.108e+03 1.254e+04 8.748e+03 6.108e+03 1.254e+04 6.0000 1.004e+05 6.511e+04 1.231e+05 2.810e+04 2.704e+04 1.512e+05 1.512e+05 2.704e+04 1.231e+05 7.0000 1.159e+06 1.139e+06 9.758e+05 8.526e+05 1.232e+05 2.379e+06 2.379e+06 1.232e+05 9.758e+05 8.0000 1.379e+07 1.810e+07 6.426e+06 5.889e+06 5.367e+05 3.441e+07 3.441e+07 5.367e+05 6.426e+06 9.0000 1.676e+08 2.579e+08 3.600e+07 3.386e+07 2.145e+06 4.648e+08 4.648e+08 2.145e+06 3.600e+07 10.0000 2.043e+09 3.382e+09 1.750e+08 1.671e+08 7.894e+06 5.947e+09 5.947e+09 7.894e+06 1.750e+08