# File for Ac255, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:04:02 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.2500 1.046e+00 5.132e-03 1.047e+00 3.000e-03 1.040e+00 1.050e+00 1.047e+00 1.050e+00 1.040e+00 0.3000 1.104e+00 1.419e-02 1.107e+00 1.000e-02 1.089e+00 1.117e+00 1.107e+00 1.117e+00 1.089e+00 0.4000 1.303e+00 5.765e-02 1.313e+00 4.200e-02 1.241e+00 1.355e+00 1.313e+00 1.355e+00 1.241e+00 0.5000 1.592e+00 1.427e-01 1.614e+00 1.090e-01 1.440e+00 1.723e+00 1.614e+00 1.723e+00 1.440e+00 0.6000 1.951e+00 2.750e-01 1.989e+00 2.160e-01 1.659e+00 2.205e+00 1.989e+00 2.205e+00 1.659e+00 0.7000 2.364e+00 4.554e-01 2.423e+00 3.640e-01 1.882e+00 2.787e+00 2.423e+00 2.787e+00 1.882e+00 0.8000 2.822e+00 6.835e-01 2.908e+00 5.510e-01 2.100e+00 3.459e+00 2.908e+00 3.459e+00 2.100e+00 0.9000 3.320e+00 9.585e-01 3.439e+00 7.750e-01 2.308e+00 4.214e+00 3.439e+00 4.214e+00 2.308e+00 1.0000 3.857e+00 1.277e+00 4.016e+00 1.031e+00 2.507e+00 5.047e+00 4.016e+00 5.047e+00 2.507e+00 1.5000 7.205e+00 3.489e+00 7.766e+00 2.614e+00 3.470e+00 1.038e+01 7.766e+00 1.038e+01 3.470e+00 2.0000 1.256e+01 6.277e+00 1.395e+01 4.070e+00 5.700e+00 1.802e+01 1.395e+01 1.802e+01 5.700e+00 2.5000 2.413e+01 6.556e+00 2.608e+01 3.410e+00 1.682e+01 2.949e+01 2.608e+01 2.949e+01 1.682e+01 3.0000 5.910e+01 1.147e+01 5.708e+01 8.310e+00 4.877e+01 7.145e+01 5.708e+01 4.877e+01 7.145e+01 3.5000 1.867e+02 1.145e+02 1.635e+02 7.797e+01 8.553e+01 3.110e+02 1.635e+02 8.553e+01 3.110e+02 4.0000 6.767e+02 5.531e+02 6.031e+02 4.390e+02 1.641e+02 1.263e+03 6.031e+02 1.641e+02 1.263e+03 5.0000 9.399e+03 7.965e+03 1.088e+04 5.640e+03 7.971e+02 1.652e+04 1.088e+04 7.971e+02 1.652e+04 6.0000 1.199e+05 1.004e+05 1.649e+05 2.500e+04 4.773e+03 1.899e+05 1.899e+05 4.773e+03 1.649e+05 7.0000 1.430e+06 1.466e+06 1.308e+06 1.279e+06 2.893e+04 2.954e+06 2.954e+06 2.893e+04 1.308e+06 8.0000 1.673e+07 2.186e+07 8.517e+06 8.352e+06 1.655e+05 4.150e+07 4.150e+07 1.655e+05 8.517e+06 9.0000 1.948e+08 2.970e+08 4.680e+07 4.589e+07 9.126e+05 5.367e+08 5.367e+08 9.126e+05 4.680e+07 10.0000 2.241e+09 3.687e+09 2.220e+08 2.169e+08 5.095e+06 6.497e+09 6.497e+09 5.095e+06 2.220e+08