# File for Cn293, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:26:15 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 1.028e+00 1.155e-03 1.029e+00 0.000e+00 1.027e+00 1.029e+00 1.029e+00 1.029e+00 1.027e+00 0.2500 1.082e+00 6.083e-03 1.085e+00 1.000e-03 1.075e+00 1.086e+00 1.085e+00 1.086e+00 1.075e+00 0.3000 1.168e+00 1.620e-02 1.176e+00 2.000e-03 1.149e+00 1.178e+00 1.176e+00 1.178e+00 1.149e+00 0.4000 1.421e+00 5.635e-02 1.451e+00 5.000e-03 1.356e+00 1.456e+00 1.451e+00 1.456e+00 1.356e+00 0.5000 1.750e+00 1.277e-01 1.819e+00 1.000e-02 1.603e+00 1.829e+00 1.819e+00 1.829e+00 1.603e+00 0.6000 2.128e+00 2.331e-01 2.254e+00 1.700e-02 1.859e+00 2.271e+00 2.254e+00 2.271e+00 1.859e+00 0.7000 2.539e+00 3.718e-01 2.740e+00 2.700e-02 2.110e+00 2.767e+00 2.740e+00 2.767e+00 2.110e+00 0.8000 2.978e+00 5.448e-01 3.273e+00 3.800e-02 2.349e+00 3.311e+00 3.273e+00 3.311e+00 2.349e+00 0.9000 3.444e+00 7.539e-01 3.853e+00 5.200e-02 2.574e+00 3.905e+00 3.853e+00 3.905e+00 2.574e+00 1.0000 3.942e+00 1.001e+00 4.485e+00 6.800e-02 2.787e+00 4.553e+00 4.485e+00 4.553e+00 2.787e+00 1.5000 7.231e+00 2.842e+00 8.784e+00 1.750e-01 3.951e+00 8.959e+00 8.784e+00 8.959e+00 3.951e+00 2.0000 1.458e+01 4.826e+00 1.719e+01 3.400e-01 9.006e+00 1.753e+01 1.719e+01 1.753e+01 9.006e+00 2.5000 4.239e+01 3.211e+00 4.086e+01 6.300e-01 4.023e+01 4.608e+01 4.023e+01 4.086e+01 4.608e+01 3.0000 1.843e+02 8.173e+01 1.377e+02 1.100e+00 1.366e+02 2.787e+02 1.366e+02 1.377e+02 2.787e+02 3.5000 9.510e+02 4.989e+02 6.639e+02 1.900e+00 6.620e+02 1.527e+03 6.620e+02 6.639e+02 1.527e+03 4.0000 4.948e+03 2.155e+03 3.705e+03 3.000e+00 3.702e+03 7.436e+03 3.702e+03 3.705e+03 7.436e+03 5.0000 1.182e+05 1.005e+04 1.124e+05 0.000e+00 1.124e+05 1.298e+05 1.124e+05 1.124e+05 1.298e+05 6.0000 2.456e+06 7.280e+05 2.876e+06 0.000e+00 1.615e+06 2.876e+06 2.876e+06 2.876e+06 1.615e+06 7.0000 4.707e+07 2.759e+07 6.300e+07 0.000e+00 1.521e+07 6.300e+07 6.300e+07 6.300e+07 1.521e+07 8.0000 8.505e+08 6.382e+08 1.219e+09 0.000e+00 1.136e+08 1.219e+09 1.219e+09 1.219e+09 1.136e+08 9.0000 1.445e+10 1.191e+10 2.132e+10 0.000e+00 6.971e+08 2.132e+10 2.132e+10 2.132e+10 6.971e+08 10.0000 2.309e+11 1.969e+11 3.446e+11 0.000e+00 3.623e+09 3.446e+11 3.446e+11 3.446e+11 3.623e+09