# File for At275, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:43:34 AM # 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.000e-03 1.020e+00 1.000e-03 1.019e+00 1.021e+00 1.021e+00 1.020e+00 1.019e+00 0.2500 1.061e+00 5.033e-03 1.060e+00 4.000e-03 1.056e+00 1.066e+00 1.066e+00 1.060e+00 1.056e+00 0.3000 1.129e+00 1.305e-02 1.128e+00 1.100e-02 1.117e+00 1.143e+00 1.143e+00 1.128e+00 1.117e+00 0.4000 1.338e+00 4.717e-02 1.333e+00 4.000e-02 1.293e+00 1.387e+00 1.387e+00 1.333e+00 1.293e+00 0.5000 1.613e+00 1.071e-01 1.608e+00 9.900e-02 1.509e+00 1.723e+00 1.723e+00 1.608e+00 1.509e+00 0.6000 1.929e+00 1.940e-01 1.927e+00 1.910e-01 1.736e+00 2.124e+00 2.124e+00 1.927e+00 1.736e+00 0.7000 2.271e+00 3.057e-01 2.283e+00 2.870e-01 1.959e+00 2.570e+00 2.570e+00 2.283e+00 1.959e+00 0.8000 2.631e+00 4.405e-01 2.673e+00 3.760e-01 2.171e+00 3.049e+00 3.049e+00 2.673e+00 2.171e+00 0.9000 3.008e+00 5.980e-01 3.102e+00 4.520e-01 2.369e+00 3.554e+00 3.554e+00 3.102e+00 2.369e+00 1.0000 3.405e+00 7.807e-01 3.579e+00 5.050e-01 2.552e+00 4.084e+00 4.084e+00 3.579e+00 2.552e+00 1.5000 5.851e+00 2.214e+00 7.066e+00 1.260e-01 3.295e+00 7.192e+00 7.066e+00 7.192e+00 3.295e+00 2.0000 1.010e+01 5.876e+00 1.071e+01 4.930e+00 3.937e+00 1.564e+01 1.071e+01 1.564e+01 3.937e+00 2.5000 1.943e+01 1.707e+01 1.531e+01 1.052e+01 4.791e+00 3.818e+01 1.531e+01 3.818e+01 4.791e+00 3.0000 4.260e+01 5.045e+01 2.131e+01 1.503e+01 6.285e+00 1.002e+02 2.131e+01 1.002e+02 6.285e+00 3.5000 1.012e+02 1.423e+02 2.952e+01 2.044e+01 9.077e+00 2.651e+02 2.952e+01 2.651e+02 9.077e+00 4.0000 2.446e+02 3.757e+02 4.135e+01 2.705e+01 1.430e+01 6.781e+02 4.135e+01 6.781e+02 1.430e+01 5.0000 1.295e+03 2.127e+03 9.112e+01 4.891e+01 4.221e+01 3.751e+03 9.112e+01 3.751e+03 4.221e+01 6.0000 5.641e+03 9.396e+03 2.892e+02 1.450e+02 1.442e+02 1.649e+04 2.892e+02 1.649e+04 1.442e+02 7.0000 2.085e+04 3.420e+04 1.661e+03 1.108e+03 5.532e+02 6.034e+04 1.661e+03 6.034e+04 5.532e+02 8.0000 7.102e+04 1.077e+05 1.562e+04 1.327e+04 2.353e+03 1.951e+05 1.562e+04 1.951e+05 2.353e+03 9.0000 2.668e+05 2.994e+05 1.936e+05 1.828e+05 1.079e+04 5.960e+05 1.936e+05 5.960e+05 1.079e+04 10.0000 1.579e+06 1.407e+06 1.863e+06 9.600e+05 5.143e+04 2.823e+06 2.823e+06 1.863e+06 5.143e+04