# File for Cn303, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:46:28 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.033e+00 1.155e-03 1.034e+00 0.000e+00 1.032e+00 1.034e+00 1.034e+00 1.034e+00 1.032e+00 0.2500 1.093e+00 6.083e-03 1.096e+00 1.000e-03 1.086e+00 1.097e+00 1.096e+00 1.097e+00 1.086e+00 0.3000 1.186e+00 1.588e-02 1.195e+00 1.000e-03 1.168e+00 1.196e+00 1.195e+00 1.196e+00 1.168e+00 0.4000 1.452e+00 5.462e-02 1.481e+00 5.000e-03 1.389e+00 1.486e+00 1.481e+00 1.486e+00 1.389e+00 0.5000 1.790e+00 1.231e-01 1.856e+00 1.000e-02 1.648e+00 1.866e+00 1.856e+00 1.866e+00 1.648e+00 0.6000 2.171e+00 2.230e-01 2.291e+00 1.800e-02 1.914e+00 2.309e+00 2.291e+00 2.309e+00 1.914e+00 0.7000 2.583e+00 3.551e-01 2.773e+00 2.900e-02 2.173e+00 2.802e+00 2.773e+00 2.802e+00 2.173e+00 0.8000 3.020e+00 5.215e-01 3.300e+00 4.100e-02 2.418e+00 3.341e+00 3.300e+00 3.341e+00 2.418e+00 0.9000 3.483e+00 7.231e-01 3.873e+00 5.500e-02 2.649e+00 3.928e+00 3.873e+00 3.928e+00 2.649e+00 1.0000 3.979e+00 9.640e-01 4.500e+00 7.100e-02 2.867e+00 4.571e+00 4.500e+00 4.571e+00 2.867e+00 1.5000 7.413e+00 2.754e+00 8.909e+00 1.870e-01 4.235e+00 9.096e+00 8.909e+00 9.096e+00 4.235e+00 2.0000 1.689e+01 3.400e+00 1.866e+01 3.800e-01 1.297e+01 1.904e+01 1.866e+01 1.904e+01 1.297e+01 2.5000 6.541e+01 2.125e+01 5.351e+01 7.300e-01 5.278e+01 8.995e+01 5.278e+01 5.351e+01 8.995e+01 3.0000 3.743e+02 2.281e+02 2.432e+02 1.300e+00 2.419e+02 6.377e+02 2.419e+02 2.432e+02 6.377e+02 3.5000 2.300e+03 1.382e+03 1.503e+03 3.000e+00 1.500e+03 3.896e+03 1.500e+03 1.503e+03 3.896e+03 4.0000 1.344e+04 6.273e+03 9.818e+03 6.000e+00 9.812e+03 2.068e+04 9.812e+03 9.818e+03 2.068e+04 5.0000 3.805e+05 2.621e+04 3.654e+05 0.000e+00 3.654e+05 4.108e+05 3.654e+05 3.654e+05 4.108e+05 6.0000 9.134e+06 3.076e+06 1.091e+07 0.000e+00 5.583e+06 1.091e+07 1.091e+07 1.091e+07 5.583e+06 7.0000 1.999e+08 1.248e+08 2.719e+08 0.000e+00 5.580e+07 2.719e+08 2.719e+08 2.719e+08 5.580e+07 8.0000 4.048e+09 3.130e+09 5.855e+09 0.000e+00 4.332e+08 5.855e+09 5.855e+09 5.855e+09 4.332e+08 9.0000 7.571e+10 6.320e+10 1.122e+11 0.000e+00 2.726e+09 1.122e+11 1.122e+11 1.122e+11 2.726e+09 10.0000 1.309e+12 1.122e+12 1.957e+12 0.000e+00 1.439e+10 1.957e+12 1.957e+12 1.957e+12 1.439e+10