# File for Mt258, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:48:29 PM # 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.020e+00 8.888e-03 1.017e+00 4.000e-03 1.013e+00 1.030e+00 1.017e+00 1.030e+00 1.013e+00 0.2500 1.077e+00 4.092e-02 1.065e+00 2.100e-02 1.044e+00 1.123e+00 1.065e+00 1.123e+00 1.044e+00 0.3000 1.198e+00 1.183e-01 1.161e+00 5.900e-02 1.102e+00 1.330e+00 1.161e+00 1.330e+00 1.102e+00 0.4000 1.693e+00 4.739e-01 1.538e+00 2.220e-01 1.316e+00 2.225e+00 1.538e+00 2.225e+00 1.316e+00 0.5000 2.578e+00 1.175e+00 2.175e+00 5.180e-01 1.657e+00 3.901e+00 2.175e+00 3.901e+00 1.657e+00 0.6000 3.871e+00 2.262e+00 3.064e+00 9.400e-01 2.124e+00 6.426e+00 3.064e+00 6.426e+00 2.124e+00 0.7000 5.575e+00 3.749e+00 4.188e+00 1.471e+00 2.717e+00 9.820e+00 4.188e+00 9.820e+00 2.717e+00 0.8000 7.687e+00 5.643e+00 5.532e+00 2.092e+00 3.440e+00 1.409e+01 5.532e+00 1.409e+01 3.440e+00 0.9000 1.021e+01 7.948e+00 7.086e+00 2.781e+00 4.305e+00 1.925e+01 7.086e+00 1.925e+01 4.305e+00 1.0000 1.317e+01 1.068e+01 8.846e+00 3.519e+00 5.327e+00 2.533e+01 8.846e+00 2.533e+01 5.327e+00 1.5000 3.539e+01 3.160e+01 2.089e+01 7.240e+00 1.365e+01 7.164e+01 2.089e+01 7.164e+01 1.365e+01 2.0000 7.602e+01 7.008e+01 3.990e+01 8.530e+00 3.137e+01 1.568e+02 3.990e+01 1.568e+02 3.137e+01 2.5000 1.520e+02 1.415e+02 7.078e+01 1.010e+00 6.977e+01 3.154e+02 7.078e+01 3.154e+02 6.977e+01 3.0000 3.015e+02 2.791e+02 1.555e+02 2.970e+01 1.258e+02 6.233e+02 1.258e+02 6.233e+02 1.555e+02 3.5000 6.134e+02 5.543e+02 3.521e+02 1.141e+02 2.380e+02 1.250e+03 2.380e+02 1.250e+03 3.521e+02 4.0000 1.301e+03 1.124e+03 8.120e+02 3.079e+02 5.041e+02 2.586e+03 5.041e+02 2.586e+03 8.120e+02 5.0000 6.715e+03 4.934e+03 4.481e+03 1.188e+03 3.293e+03 1.237e+04 3.293e+03 1.237e+04 4.481e+03 6.0000 3.922e+04 2.113e+04 2.928e+04 4.380e+03 2.490e+04 6.349e+04 2.928e+04 6.349e+04 2.490e+04 7.0000 2.434e+05 9.544e+04 2.917e+05 1.340e+04 1.335e+05 3.051e+05 2.917e+05 3.051e+05 1.335e+05 8.0000 1.668e+06 1.234e+06 1.282e+06 6.075e+05 6.745e+05 3.049e+06 3.049e+06 1.282e+06 6.745e+05 9.0000 1.356e+07 1.670e+07 4.696e+06 1.526e+06 3.170e+06 3.282e+07 3.282e+07 4.696e+06 3.170e+06 10.0000 1.302e+08 2.001e+08 1.549e+07 1.700e+06 1.379e+07 3.612e+08 3.612e+08 1.549e+07 1.379e+07