# File for Cn297, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:38:21 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2000 1.030e+00 1.732e-03 1.031e+00 0.000e+00 1.028e+00 1.031e+00 1.031e+00 1.031e+00 1.028e+00 0.2500 1.086e+00 6.351e-03 1.090e+00 0.000e+00 1.079e+00 1.090e+00 1.090e+00 1.090e+00 1.079e+00 0.3000 1.175e+00 1.588e-02 1.184e+00 1.000e-03 1.157e+00 1.185e+00 1.184e+00 1.185e+00 1.157e+00 0.4000 1.434e+00 5.635e-02 1.464e+00 5.000e-03 1.369e+00 1.469e+00 1.464e+00 1.469e+00 1.369e+00 0.5000 1.768e+00 1.271e-01 1.836e+00 1.000e-02 1.621e+00 1.846e+00 1.836e+00 1.846e+00 1.621e+00 0.6000 2.147e+00 2.308e-01 2.271e+00 1.900e-02 1.881e+00 2.290e+00 2.271e+00 2.290e+00 1.881e+00 0.7000 2.560e+00 3.681e-01 2.757e+00 3.000e-02 2.135e+00 2.787e+00 2.757e+00 2.787e+00 2.135e+00 0.8000 2.999e+00 5.402e-01 3.290e+00 4.200e-02 2.376e+00 3.332e+00 3.290e+00 3.332e+00 2.376e+00 0.9000 3.467e+00 7.477e-01 3.869e+00 5.800e-02 2.604e+00 3.927e+00 3.869e+00 3.927e+00 2.604e+00 1.0000 3.965e+00 9.932e-01 4.501e+00 7.400e-02 2.819e+00 4.575e+00 4.501e+00 4.575e+00 2.819e+00 1.5000 7.313e+00 2.834e+00 8.851e+00 1.940e-01 4.042e+00 9.045e+00 8.851e+00 9.045e+00 4.042e+00 2.0000 1.533e+01 4.505e+00 1.773e+01 3.900e-01 1.013e+01 1.812e+01 1.773e+01 1.812e+01 1.013e+01 2.5000 4.906e+01 7.728e+00 4.496e+01 7.200e-01 4.424e+01 5.797e+01 4.424e+01 4.496e+01 5.797e+01 3.0000 2.364e+02 1.183e+02 1.688e+02 1.300e+00 1.675e+02 3.730e+02 1.675e+02 1.688e+02 3.730e+02 3.5000 1.308e+03 7.137e+02 8.970e+02 2.400e+00 8.946e+02 2.132e+03 8.946e+02 8.970e+02 2.132e+03 4.0000 7.130e+03 3.118e+03 5.332e+03 4.000e+00 5.328e+03 1.073e+04 5.328e+03 5.332e+03 1.073e+04 5.0000 1.824e+05 1.253e+04 1.752e+05 0.000e+00 1.752e+05 1.969e+05 1.752e+05 1.752e+05 1.969e+05 6.0000 4.017e+06 1.283e+06 4.758e+06 0.000e+00 2.536e+06 4.758e+06 4.758e+06 4.758e+06 2.536e+06 7.0000 8.122e+07 4.916e+07 1.096e+08 0.000e+00 2.446e+07 1.096e+08 1.096e+08 1.096e+08 2.446e+07 8.0000 1.535e+09 1.169e+09 2.210e+09 0.000e+00 1.855e+08 2.210e+09 2.210e+09 2.210e+09 1.855e+08 9.0000 2.711e+10 2.248e+10 4.009e+10 0.000e+00 1.151e+09 4.009e+10 4.009e+10 4.009e+10 1.151e+09 10.0000 4.473e+11 3.822e+11 6.680e+11 0.000e+00 6.021e+09 6.680e+11 6.680e+11 6.680e+11 6.021e+09