# File for Md268, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:07:07 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 1.001e+00 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 0.1500 1.058e+00 9.613e-02 1.003e+00 1.000e-03 1.002e+00 1.169e+00 1.003e+00 1.169e+00 1.002e+00 0.2000 1.597e+00 9.936e-01 1.028e+00 1.000e-02 1.018e+00 2.744e+00 1.028e+00 2.744e+00 1.018e+00 0.2500 3.561e+00 4.291e+00 1.106e+00 4.400e-02 1.062e+00 8.516e+00 1.106e+00 8.516e+00 1.062e+00 0.3000 8.067e+00 1.188e+01 1.264e+00 1.160e-01 1.148e+00 2.179e+01 1.264e+00 2.179e+01 1.148e+00 0.4000 2.828e+01 4.606e+01 1.896e+00 4.210e-01 1.475e+00 8.146e+01 1.896e+00 8.146e+01 1.475e+00 0.5000 6.704e+01 1.118e+02 2.994e+00 9.540e-01 2.040e+00 1.961e+02 2.994e+00 1.961e+02 2.040e+00 0.6000 1.265e+02 2.127e+02 4.566e+00 1.693e+00 2.873e+00 3.722e+02 4.566e+00 3.722e+02 2.873e+00 0.7000 2.079e+02 3.509e+02 6.602e+00 2.588e+00 4.014e+00 6.131e+02 6.602e+00 6.131e+02 4.014e+00 0.8000 3.121e+02 5.280e+02 9.100e+00 3.583e+00 5.517e+00 9.218e+02 9.100e+00 9.218e+02 5.517e+00 0.9000 4.405e+02 7.461e+02 1.207e+01 4.614e+00 7.456e+00 1.302e+03 1.207e+01 1.302e+03 7.456e+00 1.0000 5.945e+02 1.008e+03 1.552e+01 5.593e+00 9.927e+00 1.758e+03 1.552e+01 1.758e+03 9.927e+00 1.5000 1.849e+03 3.136e+03 4.170e+01 5.600e+00 3.610e+01 5.470e+03 4.170e+01 5.470e+03 3.610e+01 2.0000 4.381e+03 7.404e+03 1.197e+02 2.665e+01 9.305e+01 1.293e+04 9.305e+01 1.293e+04 1.197e+02 2.5000 9.488e+03 1.591e+04 3.936e+02 1.836e+02 2.100e+02 2.786e+04 2.100e+02 2.786e+04 3.936e+02 3.0000 2.003e+04 3.310e+04 1.303e+03 7.575e+02 5.455e+02 5.825e+04 5.455e+02 5.825e+04 1.303e+03 3.5000 4.217e+04 6.785e+04 4.300e+03 2.587e+03 1.713e+03 1.205e+05 1.713e+03 1.205e+05 4.300e+03 4.0000 8.895e+04 1.367e+05 1.395e+04 7.756e+03 6.194e+03 2.467e+05 6.194e+03 2.467e+05 1.395e+04 5.0000 4.037e+05 5.023e+05 1.336e+05 3.940e+04 9.420e+04 9.832e+05 9.420e+04 9.832e+05 1.336e+05 6.0000 2.039e+06 1.355e+06 1.434e+06 3.420e+05 1.092e+06 3.592e+06 1.434e+06 3.592e+06 1.092e+06 7.0000 1.345e+07 6.631e+06 1.219e+07 4.652e+06 7.538e+06 2.062e+07 2.062e+07 1.219e+07 7.538e+06 8.0000 1.210e+08 1.366e+08 4.431e+07 4.190e+06 4.012e+07 2.787e+08 2.787e+08 4.012e+07 4.431e+07 9.0000 1.307e+09 1.952e+09 2.250e+08 8.850e+07 1.365e+08 3.560e+09 3.560e+09 1.365e+08 2.250e+08 10.0000 1.494e+10 2.456e+10 1.002e+09 4.908e+08 5.112e+08 4.330e+10 4.330e+10 5.112e+08 1.002e+09