# File for Cn376, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 05:47:25 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.2000 1.137e+00 1.732e-03 1.136e+00 0.000e+00 1.136e+00 1.139e+00 1.136e+00 1.136e+00 1.139e+00 0.2500 1.308e+00 4.619e-03 1.305e+00 0.000e+00 1.305e+00 1.313e+00 1.305e+00 1.305e+00 1.313e+00 0.3000 1.527e+00 9.238e-03 1.522e+00 0.000e+00 1.522e+00 1.538e+00 1.522e+00 1.522e+00 1.538e+00 0.4000 2.038e+00 2.570e-02 2.024e+00 1.000e-03 2.023e+00 2.068e+00 2.024e+00 2.023e+00 2.068e+00 0.5000 2.564e+00 4.908e-02 2.537e+00 2.000e-03 2.535e+00 2.621e+00 2.537e+00 2.535e+00 2.621e+00 0.6000 3.064e+00 7.739e-02 3.021e+00 4.000e-03 3.017e+00 3.153e+00 3.021e+00 3.017e+00 3.153e+00 0.7000 3.523e+00 1.086e-01 3.463e+00 6.000e-03 3.457e+00 3.648e+00 3.463e+00 3.457e+00 3.648e+00 0.8000 3.941e+00 1.412e-01 3.864e+00 9.000e-03 3.855e+00 4.104e+00 3.864e+00 3.855e+00 4.104e+00 0.9000 4.323e+00 1.745e-01 4.229e+00 1.400e-02 4.215e+00 4.524e+00 4.229e+00 4.215e+00 4.524e+00 1.0000 4.674e+00 2.061e-01 4.566e+00 2.100e-02 4.545e+00 4.912e+00 4.566e+00 4.545e+00 4.912e+00 1.5000 6.176e+00 3.007e-01 6.055e+00 1.010e-01 5.954e+00 6.518e+00 6.055e+00 5.954e+00 6.518e+00 2.0000 8.511e+00 5.613e-01 8.414e+00 4.100e-01 8.004e+00 9.114e+00 8.414e+00 8.004e+00 9.114e+00 2.5000 2.989e+01 1.158e+01 2.388e+01 1.340e+00 2.254e+01 4.324e+01 2.388e+01 2.254e+01 4.324e+01 3.0000 3.219e+02 1.630e+02 2.296e+02 3.600e+00 2.260e+02 5.101e+02 2.296e+02 2.260e+02 5.101e+02 3.5000 3.646e+03 1.327e+03 2.884e+03 8.000e+00 2.876e+03 5.178e+03 2.884e+03 2.876e+03 5.178e+03 4.0000 3.557e+04 5.346e+03 3.249e+04 2.000e+01 3.247e+04 4.174e+04 3.249e+04 3.247e+04 4.174e+04 5.0000 2.453e+06 7.523e+05 2.887e+06 0.000e+00 1.584e+06 2.887e+06 2.887e+06 2.887e+06 1.584e+06 6.0000 1.326e+08 8.441e+07 1.813e+08 0.000e+00 3.510e+07 1.813e+08 1.813e+08 1.813e+08 3.510e+07 7.0000 6.110e+09 4.842e+09 8.906e+09 0.000e+00 5.186e+08 8.906e+09 8.906e+09 8.906e+09 5.186e+08 8.0000 2.448e+11 2.072e+11 3.644e+11 0.000e+00 5.576e+09 3.644e+11 3.644e+11 3.644e+11 5.576e+09 9.0000 8.669e+12 7.467e+12 1.298e+13 0.000e+00 4.639e+10 1.298e+13 1.298e+13 1.298e+13 4.639e+10 10.0000 2.761e+14 2.388e+14 4.140e+14 0.000e+00 3.127e+11 4.140e+14 4.140e+14 4.140e+14 3.127e+11