# File for Mt326, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 03:01:28 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 1.010e+00 1.732e-03 1.011e+00 0.000e+00 1.008e+00 1.011e+00 1.011e+00 1.011e+00 1.008e+00 0.2000 1.055e+00 1.473e-02 1.063e+00 1.000e-03 1.038e+00 1.064e+00 1.064e+00 1.063e+00 1.038e+00 0.2500 1.160e+00 5.024e-02 1.188e+00 2.000e-03 1.102e+00 1.190e+00 1.188e+00 1.190e+00 1.102e+00 0.3000 1.338e+00 1.208e-01 1.403e+00 1.000e-02 1.199e+00 1.413e+00 1.403e+00 1.413e+00 1.199e+00 0.4000 1.930e+00 3.838e-01 2.119e+00 6.300e-02 1.488e+00 2.182e+00 2.119e+00 2.182e+00 1.488e+00 0.5000 2.828e+00 8.170e-01 3.199e+00 1.940e-01 1.891e+00 3.393e+00 3.199e+00 3.393e+00 1.891e+00 0.6000 4.018e+00 1.409e+00 4.611e+00 4.230e-01 2.409e+00 5.034e+00 4.611e+00 5.034e+00 2.409e+00 0.7000 5.491e+00 2.141e+00 6.328e+00 7.580e-01 3.058e+00 7.086e+00 6.328e+00 7.086e+00 3.058e+00 0.8000 7.242e+00 2.992e+00 8.335e+00 1.199e+00 3.858e+00 9.534e+00 8.335e+00 9.534e+00 3.858e+00 0.9000 9.277e+00 3.938e+00 1.063e+01 1.730e+00 4.841e+00 1.236e+01 1.063e+01 1.236e+01 4.841e+00 1.0000 1.161e+01 4.963e+00 1.322e+01 2.350e+00 6.043e+00 1.557e+01 1.322e+01 1.557e+01 6.043e+00 1.5000 2.869e+01 1.035e+01 3.133e+01 6.140e+00 1.728e+01 3.747e+01 3.133e+01 3.747e+01 1.728e+01 2.0000 6.033e+01 1.240e+01 6.273e+01 8.630e+00 4.691e+01 7.136e+01 6.273e+01 7.136e+01 4.691e+01 2.5000 1.247e+02 1.457e+00 1.249e+02 1.200e+00 1.232e+02 1.261e+02 1.232e+02 1.249e+02 1.261e+02 3.0000 2.742e+02 6.365e+01 2.633e+02 4.660e+01 2.167e+02 3.426e+02 2.633e+02 2.167e+02 3.426e+02 3.5000 6.675e+02 2.780e+02 6.641e+02 2.728e+02 3.913e+02 9.472e+02 6.641e+02 3.913e+02 9.472e+02 4.0000 1.810e+03 9.630e+02 2.014e+03 6.400e+02 7.608e+02 2.654e+03 2.014e+03 7.608e+02 2.654e+03 5.0000 1.708e+04 1.179e+04 2.108e+04 5.270e+03 3.806e+03 2.635e+04 2.635e+04 3.806e+03 2.108e+04 6.0000 2.017e+05 1.985e+05 1.622e+05 1.362e+05 2.601e+04 4.170e+05 4.170e+05 2.601e+04 1.622e+05 7.0000 2.830e+06 3.743e+06 1.165e+06 9.555e+05 2.095e+05 7.117e+06 7.117e+06 2.095e+05 1.165e+06 8.0000 4.576e+07 7.111e+07 7.659e+06 5.837e+06 1.822e+06 1.278e+08 1.278e+08 1.822e+06 7.659e+06 9.0000 8.178e+08 1.363e+09 4.571e+07 2.914e+07 1.657e+07 2.391e+09 2.391e+09 1.657e+07 4.571e+07 10.0000 1.551e+10 2.652e+10 2.472e+08 9.160e+07 1.556e+08 4.613e+10 4.613e+10 1.556e+08 2.472e+08