# File for Cn350, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:11:28 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.2000 1.102e+00 1.155e-03 1.101e+00 0.000e+00 1.101e+00 1.103e+00 1.101e+00 1.101e+00 1.103e+00 0.2500 1.242e+00 3.464e-03 1.240e+00 0.000e+00 1.240e+00 1.246e+00 1.240e+00 1.240e+00 1.246e+00 0.3000 1.432e+00 8.083e-03 1.427e+00 0.000e+00 1.427e+00 1.441e+00 1.427e+00 1.427e+00 1.441e+00 0.4000 1.893e+00 2.397e-02 1.880e+00 1.000e-03 1.879e+00 1.921e+00 1.880e+00 1.879e+00 1.921e+00 0.5000 2.387e+00 4.706e-02 2.360e+00 1.000e-03 2.359e+00 2.441e+00 2.360e+00 2.359e+00 2.441e+00 0.6000 2.865e+00 7.594e-02 2.823e+00 3.000e-03 2.820e+00 2.953e+00 2.823e+00 2.820e+00 2.953e+00 0.7000 3.312e+00 1.094e-01 3.251e+00 5.000e-03 3.246e+00 3.438e+00 3.251e+00 3.246e+00 3.438e+00 0.8000 3.722e+00 1.444e-01 3.643e+00 8.000e-03 3.635e+00 3.889e+00 3.643e+00 3.635e+00 3.889e+00 0.9000 4.100e+00 1.811e-01 4.001e+00 1.100e-02 3.990e+00 4.309e+00 4.001e+00 3.990e+00 4.309e+00 1.0000 4.448e+00 2.172e-01 4.331e+00 1.600e-02 4.315e+00 4.699e+00 4.331e+00 4.315e+00 4.699e+00 1.5000 5.927e+00 3.509e-01 5.767e+00 8.300e-02 5.684e+00 6.329e+00 5.767e+00 5.684e+00 6.329e+00 2.0000 8.116e+00 7.015e-01 7.898e+00 3.480e-01 7.550e+00 8.901e+00 7.898e+00 7.550e+00 8.901e+00 2.5000 2.889e+01 1.317e+01 2.189e+01 1.190e+00 2.070e+01 4.408e+01 2.189e+01 2.070e+01 4.408e+01 3.0000 3.256e+02 1.946e+02 2.149e+02 3.300e+00 2.116e+02 5.503e+02 2.149e+02 2.116e+02 5.503e+02 3.5000 3.757e+03 1.747e+03 2.752e+03 7.000e+00 2.745e+03 5.774e+03 2.752e+03 2.745e+03 5.774e+03 4.0000 3.650e+04 9.385e+03 3.109e+04 1.000e+01 3.108e+04 4.734e+04 3.109e+04 3.108e+04 4.734e+04 5.0000 2.379e+06 5.052e+05 2.671e+06 0.000e+00 1.796e+06 2.671e+06 2.671e+06 2.671e+06 1.796e+06 6.0000 1.163e+08 6.733e+07 1.552e+08 0.000e+00 3.858e+07 1.552e+08 1.552e+08 1.552e+08 3.858e+07 7.0000 4.724e+09 3.621e+09 6.814e+09 0.000e+00 5.426e+08 6.814e+09 6.814e+09 6.814e+09 5.426e+08 8.0000 1.631e+11 1.365e+11 2.419e+11 0.000e+00 5.490e+09 2.419e+11 2.419e+11 2.419e+11 5.490e+09 9.0000 4.874e+12 4.184e+12 7.290e+12 0.000e+00 4.272e+10 7.290e+12 7.290e+12 7.290e+12 4.272e+10 10.0000 1.290e+14 1.115e+14 1.934e+14 0.000e+00 2.684e+11 1.934e+14 1.934e+14 1.934e+14 2.684e+11