# File for Th289, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:49:30 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 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2000 1.032e+00 9.644e-03 1.028e+00 3.000e-03 1.025e+00 1.043e+00 1.028e+00 1.043e+00 1.025e+00 0.2500 1.098e+00 3.914e-02 1.082e+00 1.200e-02 1.070e+00 1.143e+00 1.082e+00 1.143e+00 1.070e+00 0.3000 1.215e+00 1.039e-01 1.171e+00 3.000e-02 1.141e+00 1.334e+00 1.171e+00 1.334e+00 1.141e+00 0.4000 1.609e+00 3.798e-01 1.444e+00 1.050e-01 1.339e+00 2.043e+00 1.444e+00 2.043e+00 1.339e+00 0.5000 2.204e+00 8.905e-01 1.814e+00 2.390e-01 1.575e+00 3.223e+00 1.814e+00 3.223e+00 1.575e+00 0.6000 2.983e+00 1.656e+00 2.250e+00 4.300e-01 1.820e+00 4.879e+00 2.250e+00 4.879e+00 1.820e+00 0.7000 3.934e+00 2.683e+00 2.735e+00 6.760e-01 2.059e+00 7.007e+00 2.735e+00 7.007e+00 2.059e+00 0.8000 5.051e+00 3.977e+00 3.260e+00 9.750e-01 2.285e+00 9.609e+00 3.260e+00 9.609e+00 2.285e+00 0.9000 6.336e+00 5.543e+00 3.822e+00 1.326e+00 2.496e+00 1.269e+01 3.822e+00 1.269e+01 2.496e+00 1.0000 7.797e+00 7.397e+00 4.420e+00 1.728e+00 2.692e+00 1.628e+01 4.420e+00 1.628e+01 2.692e+00 1.5000 1.828e+01 2.174e+01 8.036e+00 4.491e+00 3.545e+00 4.325e+01 8.036e+00 4.325e+01 3.545e+00 2.0000 3.701e+01 4.873e+01 1.323e+01 8.498e+00 4.732e+00 9.307e+01 1.323e+01 9.307e+01 4.732e+00 2.5000 7.264e+01 1.004e+02 2.144e+01 1.327e+01 8.175e+00 1.883e+02 2.144e+01 1.883e+02 8.175e+00 3.0000 1.469e+02 2.061e+02 3.632e+01 1.667e+01 1.965e+01 3.846e+02 3.632e+01 3.846e+02 1.965e+01 3.5000 3.167e+02 4.402e+02 6.881e+01 1.244e+01 5.637e+01 8.249e+02 6.881e+01 8.249e+02 5.637e+01 4.0000 7.375e+02 9.955e+02 1.686e+02 1.160e+01 1.570e+02 1.887e+03 1.570e+02 1.887e+03 1.686e+02 5.0000 4.777e+03 5.753e+03 1.459e+03 6.000e+00 1.453e+03 1.142e+04 1.459e+03 1.142e+04 1.453e+03 6.0000 3.430e+04 3.273e+04 1.970e+04 8.290e+03 1.141e+04 7.179e+04 1.970e+04 7.179e+04 1.141e+04 7.0000 2.619e+05 1.690e+05 2.884e+05 1.278e+05 8.124e+04 4.162e+05 2.884e+05 4.162e+05 8.124e+04 8.0000 2.366e+06 1.909e+06 2.238e+06 1.714e+06 5.239e+05 4.336e+06 4.336e+06 2.238e+06 5.239e+05 9.0000 2.730e+07 3.435e+07 1.223e+07 9.171e+06 3.059e+06 6.661e+07 6.661e+07 1.223e+07 3.059e+06 10.0000 3.789e+08 5.768e+08 7.641e+07 6.022e+07 1.619e+07 1.044e+09 1.044e+09 7.641e+07 1.619e+07