# File for Cn274, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:33:56 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 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.2500 1.094e+00 1.155e-03 1.095e+00 0.000e+00 1.093e+00 1.095e+00 1.095e+00 1.095e+00 1.093e+00 0.3000 1.198e+00 2.309e-03 1.199e+00 0.000e+00 1.195e+00 1.199e+00 1.199e+00 1.199e+00 1.195e+00 0.4000 1.503e+00 8.386e-03 1.507e+00 1.000e-03 1.493e+00 1.508e+00 1.507e+00 1.508e+00 1.493e+00 0.5000 1.885e+00 2.023e-02 1.896e+00 2.000e-03 1.862e+00 1.898e+00 1.896e+00 1.898e+00 1.862e+00 0.6000 2.299e+00 3.785e-02 2.319e+00 3.000e-03 2.255e+00 2.322e+00 2.319e+00 2.322e+00 2.255e+00 0.7000 2.717e+00 6.127e-02 2.749e+00 6.000e-03 2.646e+00 2.755e+00 2.749e+00 2.755e+00 2.646e+00 0.8000 3.127e+00 9.162e-02 3.175e+00 9.000e-03 3.021e+00 3.184e+00 3.175e+00 3.184e+00 3.021e+00 0.9000 3.523e+00 1.286e-01 3.592e+00 1.100e-02 3.375e+00 3.603e+00 3.592e+00 3.603e+00 3.375e+00 1.0000 3.906e+00 1.716e-01 3.998e+00 1.400e-02 3.708e+00 4.012e+00 3.998e+00 4.012e+00 3.708e+00 1.5000 5.665e+00 5.110e-01 5.941e+00 3.700e-02 5.075e+00 5.978e+00 5.941e+00 5.978e+00 5.075e+00 2.0000 7.418e+00 1.127e+00 8.035e+00 6.700e-02 6.118e+00 8.102e+00 8.035e+00 8.102e+00 6.118e+00 2.5000 9.673e+00 2.134e+00 1.085e+01 1.100e-01 7.210e+00 1.096e+01 1.085e+01 1.096e+01 7.210e+00 3.0000 1.373e+01 3.405e+00 1.561e+01 1.700e-01 9.800e+00 1.578e+01 1.561e+01 1.578e+01 9.800e+00 3.5000 2.424e+01 3.591e+00 2.618e+01 2.700e-01 2.010e+01 2.645e+01 2.618e+01 2.645e+01 2.010e+01 4.0000 5.948e+01 2.330e+00 5.835e+01 4.200e-01 5.793e+01 6.216e+01 5.793e+01 5.835e+01 6.216e+01 5.0000 7.109e+02 5.883e+01 6.774e+02 1.000e+00 6.764e+02 7.788e+02 6.764e+02 6.774e+02 7.788e+02 6.0000 1.062e+04 2.024e+03 1.179e+04 0.000e+00 8.285e+03 1.179e+04 1.179e+04 1.179e+04 8.285e+03 7.0000 1.584e+05 7.474e+04 2.016e+05 0.000e+00 7.215e+04 2.016e+05 2.016e+05 2.016e+05 7.215e+04 8.0000 2.352e+06 1.578e+06 3.263e+06 0.000e+00 5.292e+05 3.263e+06 3.263e+06 3.263e+06 5.292e+05 9.0000 3.496e+07 2.738e+07 5.077e+07 0.000e+00 3.345e+06 5.077e+07 5.077e+07 5.077e+07 3.345e+06 10.0000 5.190e+08 4.334e+08 7.692e+08 0.000e+00 1.851e+07 7.692e+08 7.692e+08 7.692e+08 1.851e+07