# File for Db329, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:33:24 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 8.386e-03 1.011e+00 1.000e-03 1.010e+00 1.025e+00 1.011e+00 1.025e+00 1.010e+00 0.2000 1.086e+00 6.358e-02 1.052e+00 6.000e-03 1.046e+00 1.159e+00 1.052e+00 1.159e+00 1.046e+00 0.2500 1.256e+00 2.245e-01 1.137e+00 2.100e-02 1.116e+00 1.515e+00 1.137e+00 1.515e+00 1.116e+00 0.3000 1.554e+00 5.453e-01 1.264e+00 4.900e-02 1.215e+00 2.183e+00 1.264e+00 2.183e+00 1.215e+00 0.4000 2.580e+00 1.800e+00 1.618e+00 1.530e-01 1.465e+00 4.656e+00 1.618e+00 4.656e+00 1.465e+00 0.5000 4.192e+00 3.967e+00 2.066e+00 3.250e-01 1.741e+00 8.768e+00 2.066e+00 8.768e+00 1.741e+00 0.6000 6.376e+00 7.076e+00 2.574e+00 5.610e-01 2.013e+00 1.454e+01 2.574e+00 1.454e+01 2.013e+00 0.7000 9.112e+00 1.112e+01 3.127e+00 8.580e-01 2.269e+00 2.194e+01 3.127e+00 2.194e+01 2.269e+00 0.8000 1.239e+01 1.608e+01 3.717e+00 1.212e+00 2.505e+00 3.094e+01 3.717e+00 3.094e+01 2.505e+00 0.9000 1.621e+01 2.198e+01 4.342e+00 1.620e+00 2.722e+00 4.157e+01 4.342e+00 4.157e+01 2.722e+00 1.0000 2.060e+01 2.883e+01 5.004e+00 2.084e+00 2.920e+00 5.387e+01 5.004e+00 5.387e+01 2.920e+00 1.5000 5.309e+01 8.093e+01 9.007e+00 5.230e+00 3.777e+00 1.465e+02 9.007e+00 1.465e+02 3.777e+00 2.0000 1.175e+02 1.863e+02 1.484e+01 9.770e+00 5.070e+00 3.326e+02 1.484e+01 3.326e+02 5.070e+00 2.5000 2.653e+02 4.306e+02 2.435e+01 1.528e+01 9.070e+00 7.625e+02 2.435e+01 7.625e+02 9.070e+00 3.0000 6.496e+02 1.069e+03 4.237e+01 1.980e+01 2.257e+01 1.884e+03 4.237e+01 1.884e+03 2.257e+01 3.5000 1.714e+03 2.839e+03 8.451e+01 1.869e+01 6.582e+01 4.993e+03 8.451e+01 4.993e+03 6.582e+01 4.0000 4.693e+03 7.775e+03 2.091e+02 1.020e+01 1.989e+02 1.367e+04 2.091e+02 1.367e+04 1.989e+02 5.0000 3.439e+04 5.599e+04 2.376e+03 6.090e+02 1.767e+03 9.904e+04 2.376e+03 9.904e+04 1.767e+03 6.0000 2.249e+05 3.431e+05 3.927e+04 2.454e+04 1.473e+04 6.208e+05 3.927e+04 6.208e+05 1.473e+04 7.0000 1.388e+06 1.704e+06 7.258e+05 6.114e+05 1.144e+05 3.324e+06 7.258e+05 3.324e+06 1.144e+05 8.0000 1.040e+07 8.336e+06 1.437e+07 1.640e+06 8.216e+05 1.601e+07 1.437e+07 1.601e+07 8.216e+05 9.0000 1.286e+08 1.549e+08 7.788e+07 7.246e+07 5.419e+06 3.025e+08 3.025e+08 7.788e+07 5.419e+06 10.0000 2.389e+09 3.723e+09 4.520e+08 4.194e+08 3.264e+07 6.681e+09 6.681e+09 4.520e+08 3.264e+07