# File for No246, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:55:56 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 1.018e+00 2.646e-03 1.017e+00 1.000e-03 1.016e+00 1.021e+00 1.017e+00 1.021e+00 1.016e+00 0.2500 1.064e+00 1.242e-02 1.057e+00 1.000e-03 1.056e+00 1.078e+00 1.057e+00 1.078e+00 1.056e+00 0.3000 1.150e+00 3.696e-02 1.130e+00 2.000e-03 1.128e+00 1.193e+00 1.130e+00 1.193e+00 1.128e+00 0.4000 1.453e+00 1.548e-01 1.368e+00 8.000e-03 1.360e+00 1.632e+00 1.368e+00 1.632e+00 1.360e+00 0.5000 1.910e+00 3.959e-01 1.692e+00 2.100e-02 1.671e+00 2.367e+00 1.692e+00 2.367e+00 1.671e+00 0.6000 2.493e+00 7.849e-01 2.061e+00 4.200e-02 2.019e+00 3.399e+00 2.061e+00 3.399e+00 2.019e+00 0.7000 3.184e+00 1.337e+00 2.447e+00 7.000e-02 2.377e+00 4.727e+00 2.447e+00 4.727e+00 2.377e+00 0.8000 3.975e+00 2.066e+00 2.837e+00 1.080e-01 2.729e+00 6.360e+00 2.837e+00 6.360e+00 2.729e+00 0.9000 4.867e+00 2.983e+00 3.222e+00 1.540e-01 3.068e+00 8.310e+00 3.222e+00 8.310e+00 3.068e+00 1.0000 5.864e+00 4.103e+00 3.601e+00 2.110e-01 3.390e+00 1.060e+01 3.601e+00 1.060e+01 3.390e+00 1.5000 1.273e+01 1.325e+01 5.416e+00 6.650e-01 4.751e+00 2.802e+01 5.416e+00 2.802e+01 4.751e+00 2.0000 2.432e+01 3.076e+01 7.321e+00 1.515e+00 5.806e+00 5.983e+01 7.321e+00 5.983e+01 5.806e+00 2.5000 4.497e+01 6.352e+01 9.769e+00 2.918e+00 6.851e+00 1.183e+02 9.769e+00 1.183e+02 6.851e+00 3.0000 8.531e+01 1.281e+02 1.370e+01 4.663e+00 9.037e+00 2.332e+02 1.370e+01 2.332e+02 9.037e+00 3.5000 1.735e+02 2.666e+02 2.187e+01 4.510e+00 1.736e+01 4.814e+02 2.187e+01 4.814e+02 1.736e+01 4.0000 3.886e+02 5.901e+02 5.123e+01 6.640e+00 4.459e+01 1.070e+03 4.459e+01 1.070e+03 5.123e+01 5.0000 2.477e+03 3.374e+03 6.232e+02 1.868e+02 4.364e+02 6.372e+03 4.364e+02 6.372e+03 6.232e+02 6.0000 1.756e+04 1.908e+04 6.658e+03 2.400e+02 6.418e+03 3.959e+04 6.658e+03 3.959e+04 6.418e+03 7.0000 1.226e+05 8.404e+04 9.874e+04 4.565e+04 5.309e+04 2.160e+05 9.874e+04 2.160e+05 5.309e+04 8.0000 9.034e+05 4.991e+05 9.955e+05 3.545e+05 3.647e+05 1.350e+06 1.350e+06 9.955e+05 3.647e+05 9.0000 7.801e+06 8.269e+06 3.974e+06 1.836e+06 2.138e+06 1.729e+07 1.729e+07 3.974e+06 2.138e+06 10.0000 7.882e+07 1.146e+08 1.444e+07 3.520e+06 1.092e+07 2.111e+08 2.111e+08 1.444e+07 1.092e+07