# File for Dy207, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:05:18 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.015e+00 2.517e-03 1.015e+00 2.000e-03 1.013e+00 1.018e+00 1.015e+00 1.018e+00 1.013e+00 0.3000 1.043e+00 8.083e-03 1.042e+00 6.000e-03 1.036e+00 1.052e+00 1.042e+00 1.052e+00 1.036e+00 0.4000 1.159e+00 4.186e-02 1.153e+00 3.200e-02 1.121e+00 1.204e+00 1.153e+00 1.204e+00 1.121e+00 0.5000 1.360e+00 1.186e-01 1.342e+00 9.000e-02 1.252e+00 1.487e+00 1.342e+00 1.487e+00 1.252e+00 0.6000 1.638e+00 2.478e-01 1.599e+00 1.870e-01 1.412e+00 1.903e+00 1.599e+00 1.903e+00 1.412e+00 0.7000 1.980e+00 4.322e-01 1.911e+00 3.240e-01 1.587e+00 2.443e+00 1.911e+00 2.443e+00 1.587e+00 0.8000 2.378e+00 6.722e-01 2.268e+00 5.010e-01 1.767e+00 3.098e+00 2.268e+00 3.098e+00 1.767e+00 0.9000 2.822e+00 9.650e-01 2.666e+00 7.210e-01 1.945e+00 3.856e+00 2.666e+00 3.856e+00 1.945e+00 1.0000 3.310e+00 1.308e+00 3.099e+00 9.790e-01 2.120e+00 4.710e+00 3.099e+00 4.710e+00 2.120e+00 1.5000 6.320e+00 3.685e+00 5.793e+00 2.866e+00 2.927e+00 1.024e+01 5.793e+00 1.024e+01 2.927e+00 2.0000 1.048e+01 7.028e+00 9.598e+00 5.661e+00 3.937e+00 1.791e+01 9.598e+00 1.791e+01 3.937e+00 2.5000 1.684e+01 1.125e+01 1.529e+01 8.836e+00 6.454e+00 2.879e+01 1.529e+01 2.879e+01 6.454e+00 3.0000 2.825e+01 1.590e+01 2.467e+01 1.022e+01 1.445e+01 4.563e+01 2.467e+01 4.563e+01 1.445e+01 3.5000 5.194e+01 1.904e+01 4.247e+01 2.980e+00 3.949e+01 7.386e+01 4.247e+01 7.386e+01 3.949e+01 4.0000 1.070e+02 2.171e+01 1.140e+02 1.030e+01 8.262e+01 1.243e+02 8.262e+01 1.243e+02 1.140e+02 5.0000 6.015e+02 2.601e+02 4.999e+02 9.230e+01 4.076e+02 8.971e+02 4.999e+02 4.076e+02 8.971e+02 6.0000 4.045e+03 2.264e+03 4.392e+03 1.724e+03 1.628e+03 6.116e+03 4.392e+03 1.628e+03 6.116e+03 7.0000 2.814e+04 1.799e+04 3.611e+04 4.650e+03 7.543e+03 4.076e+04 4.076e+04 7.543e+03 3.611e+04 8.0000 1.962e+05 1.632e+05 1.867e+05 1.487e+05 3.796e+04 3.639e+05 3.639e+05 3.796e+04 1.867e+05 9.0000 1.384e+06 1.522e+06 8.546e+05 6.562e+05 1.984e+05 3.100e+06 3.100e+06 1.984e+05 8.546e+05 10.0000 9.976e+06 1.339e+07 3.505e+06 2.452e+06 1.053e+06 2.537e+07 2.537e+07 1.053e+06 3.505e+06