# File for Cn377, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 06:04:13 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 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.022e+00 1.023e+00 1.023e+00 1.023e+00 1.022e+00 0.2000 1.088e+00 3.464e-03 1.090e+00 0.000e+00 1.084e+00 1.090e+00 1.090e+00 1.090e+00 1.084e+00 0.2500 1.200e+00 1.069e-02 1.206e+00 1.000e-03 1.188e+00 1.207e+00 1.207e+00 1.206e+00 1.188e+00 0.3000 1.350e+00 2.401e-02 1.362e+00 3.000e-03 1.322e+00 1.365e+00 1.365e+00 1.362e+00 1.322e+00 0.4000 1.718e+00 7.094e-02 1.753e+00 1.100e-02 1.636e+00 1.764e+00 1.764e+00 1.753e+00 1.636e+00 0.5000 2.130e+00 1.466e-01 2.202e+00 2.400e-02 1.961e+00 2.226e+00 2.226e+00 2.202e+00 1.961e+00 0.6000 2.560e+00 2.510e-01 2.682e+00 4.400e-02 2.271e+00 2.726e+00 2.726e+00 2.682e+00 2.271e+00 0.7000 3.000e+00 3.851e-01 3.184e+00 7.400e-02 2.557e+00 3.258e+00 3.258e+00 3.184e+00 2.557e+00 0.8000 3.452e+00 5.511e-01 3.712e+00 1.130e-01 2.819e+00 3.825e+00 3.825e+00 3.712e+00 2.819e+00 0.9000 3.923e+00 7.511e-01 4.271e+00 1.660e-01 3.061e+00 4.437e+00 4.437e+00 4.271e+00 3.061e+00 1.0000 4.421e+00 9.891e-01 4.870e+00 2.360e-01 3.287e+00 5.106e+00 5.106e+00 4.870e+00 3.287e+00 1.5000 8.082e+00 2.735e+00 9.178e+00 9.220e-01 4.969e+00 1.010e+01 1.010e+01 9.178e+00 4.969e+00 2.0000 2.192e+01 1.980e+00 2.164e+01 1.550e+00 2.009e+01 2.402e+01 2.402e+01 2.164e+01 2.009e+01 2.5000 1.196e+02 4.407e+01 9.654e+01 4.710e+00 9.183e+01 1.704e+02 9.654e+01 9.183e+01 1.704e+02 3.0000 8.897e+02 3.987e+02 6.634e+02 7.800e+00 6.556e+02 1.350e+03 6.634e+02 6.556e+02 1.350e+03 3.5000 6.634e+03 2.127e+03 5.411e+03 1.100e+01 5.400e+03 9.090e+03 5.411e+03 5.400e+03 9.090e+03 4.0000 4.666e+04 5.681e+03 4.339e+04 2.000e+01 4.337e+04 5.322e+04 4.339e+04 4.337e+04 5.322e+04 5.0000 2.013e+06 6.241e+05 2.373e+06 0.000e+00 1.292e+06 2.373e+06 2.373e+06 2.373e+06 1.292e+06 6.0000 7.890e+07 4.970e+07 1.076e+08 0.000e+00 2.151e+07 1.076e+08 1.076e+08 1.076e+08 2.151e+07 7.0000 2.904e+09 2.287e+09 4.225e+09 0.000e+00 2.630e+08 4.225e+09 4.225e+09 4.225e+09 2.630e+08 8.0000 9.970e+10 8.418e+10 1.483e+11 0.000e+00 2.488e+09 1.483e+11 1.483e+11 1.483e+11 2.488e+09 9.0000 3.187e+12 2.744e+12 4.771e+12 0.000e+00 1.898e+10 4.771e+12 4.771e+12 4.771e+12 1.898e+10 10.0000 9.557e+13 8.266e+13 1.433e+14 0.000e+00 1.206e+11 1.433e+14 1.433e+14 1.433e+14 1.206e+11