# File for Cn266, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:11:44 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2500 1.083e+00 5.774e-04 1.083e+00 0.000e+00 1.082e+00 1.083e+00 1.083e+00 1.083e+00 1.082e+00 0.3000 1.177e+00 2.646e-03 1.178e+00 1.000e-03 1.174e+00 1.179e+00 1.178e+00 1.179e+00 1.174e+00 0.4000 1.463e+00 9.539e-03 1.468e+00 1.000e-03 1.452e+00 1.469e+00 1.468e+00 1.469e+00 1.452e+00 0.5000 1.830e+00 2.254e-02 1.842e+00 2.000e-03 1.804e+00 1.844e+00 1.842e+00 1.844e+00 1.804e+00 0.6000 2.232e+00 4.193e-02 2.254e+00 5.000e-03 2.184e+00 2.259e+00 2.254e+00 2.259e+00 2.184e+00 0.7000 2.642e+00 6.850e-02 2.678e+00 7.000e-03 2.563e+00 2.685e+00 2.678e+00 2.685e+00 2.563e+00 0.8000 3.047e+00 1.023e-01 3.101e+00 1.000e-02 2.929e+00 3.111e+00 3.101e+00 3.111e+00 2.929e+00 0.9000 3.441e+00 1.422e-01 3.516e+00 1.400e-02 3.277e+00 3.530e+00 3.516e+00 3.530e+00 3.277e+00 1.0000 3.822e+00 1.902e-01 3.923e+00 1.800e-02 3.603e+00 3.941e+00 3.923e+00 3.941e+00 3.603e+00 1.5000 5.581e+00 5.478e-01 5.874e+00 4.600e-02 4.949e+00 5.920e+00 5.874e+00 5.920e+00 4.949e+00 2.0000 7.313e+00 1.166e+00 7.944e+00 8.400e-02 5.968e+00 8.028e+00 7.944e+00 8.028e+00 5.968e+00 2.5000 9.431e+00 2.147e+00 1.060e+01 1.400e-01 6.953e+00 1.074e+01 1.060e+01 1.074e+01 6.953e+00 3.0000 1.285e+01 3.474e+00 1.475e+01 2.100e-01 8.841e+00 1.496e+01 1.475e+01 1.496e+01 8.841e+00 3.5000 2.037e+01 4.460e+00 2.278e+01 3.200e-01 1.522e+01 2.310e+01 2.278e+01 2.310e+01 1.522e+01 4.0000 4.178e+01 2.488e+00 4.297e+01 4.800e-01 3.892e+01 4.345e+01 4.297e+01 4.345e+01 3.892e+01 5.0000 3.641e+02 2.957e+01 3.476e+02 1.200e+00 3.464e+02 3.982e+02 3.464e+02 3.476e+02 3.982e+02 6.0000 4.594e+03 6.746e+02 4.982e+03 3.000e+00 3.815e+03 4.985e+03 4.982e+03 4.985e+03 3.815e+03 7.0000 6.100e+04 2.608e+04 7.605e+04 1.000e+01 3.089e+04 7.606e+04 7.605e+04 7.606e+04 3.089e+04 8.0000 8.227e+05 5.262e+05 1.126e+06 1.000e+03 2.151e+05 1.127e+06 1.126e+06 1.127e+06 2.151e+05 9.0000 1.128e+07 8.637e+06 1.627e+07 0.000e+00 1.310e+06 1.627e+07 1.627e+07 1.627e+07 1.310e+06 10.0000 1.565e+08 1.294e+08 2.312e+08 0.000e+00 7.076e+06 2.312e+08 2.312e+08 2.312e+08 7.076e+06