# File for Rn190, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:35:25 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 1.000e+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 1.000e+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 0.2000 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 0.2500 1.014e+00 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.013e+00 1.016e+00 1.013e+00 0.3000 1.042e+00 5.508e-03 1.039e+00 1.000e-03 1.038e+00 1.048e+00 1.039e+00 1.048e+00 1.038e+00 0.4000 1.164e+00 2.951e-02 1.149e+00 4.000e-03 1.145e+00 1.198e+00 1.149e+00 1.198e+00 1.145e+00 0.5000 1.381e+00 9.052e-02 1.334e+00 1.100e-02 1.323e+00 1.485e+00 1.334e+00 1.485e+00 1.323e+00 0.6000 1.680e+00 2.004e-01 1.577e+00 2.500e-02 1.552e+00 1.911e+00 1.577e+00 1.911e+00 1.552e+00 0.7000 2.047e+00 3.690e-01 1.856e+00 4.400e-02 1.812e+00 2.472e+00 1.856e+00 2.472e+00 1.812e+00 0.8000 2.468e+00 6.021e-01 2.157e+00 7.200e-02 2.085e+00 3.162e+00 2.157e+00 3.162e+00 2.085e+00 0.9000 2.937e+00 9.054e-01 2.468e+00 1.050e-01 2.363e+00 3.981e+00 2.468e+00 3.981e+00 2.363e+00 1.0000 3.450e+00 1.284e+00 2.784e+00 1.470e-01 2.637e+00 4.930e+00 2.784e+00 4.930e+00 2.637e+00 1.5000 6.698e+00 4.486e+00 4.349e+00 4.750e-01 3.874e+00 1.187e+01 4.349e+00 1.187e+01 3.874e+00 2.0000 1.148e+01 1.056e+01 5.917e+00 1.045e+00 4.872e+00 2.366e+01 5.917e+00 2.366e+01 4.872e+00 2.5000 1.887e+01 2.112e+01 7.654e+00 1.932e+00 5.722e+00 4.323e+01 7.654e+00 4.323e+01 5.722e+00 3.0000 3.115e+01 3.969e+01 9.842e+00 3.185e+00 6.657e+00 7.694e+01 9.842e+00 7.694e+01 6.657e+00 3.5000 5.376e+01 7.464e+01 1.299e+01 4.608e+00 8.382e+00 1.399e+02 1.299e+01 1.399e+02 8.382e+00 4.0000 1.005e+02 1.469e+02 1.829e+01 5.240e+00 1.305e+01 2.701e+02 1.829e+01 2.701e+02 1.305e+01 5.0000 4.559e+02 6.851e+02 6.649e+01 1.224e+01 5.425e+01 1.247e+03 5.425e+01 1.247e+03 6.649e+01 6.0000 2.459e+03 3.585e+03 4.575e+02 1.349e+02 3.226e+02 6.598e+03 3.226e+02 6.598e+03 4.575e+02 7.0000 1.285e+04 1.747e+04 2.848e+03 1.740e+02 2.674e+03 3.302e+04 2.674e+03 3.302e+04 2.848e+03 8.0000 6.127e+04 7.313e+04 2.278e+04 7.360e+03 1.542e+04 1.456e+05 2.278e+04 1.456e+05 1.542e+04 9.0000 2.753e+05 2.584e+05 1.859e+05 1.124e+05 7.354e+04 5.665e+05 1.859e+05 5.665e+05 7.354e+04 10.0000 1.254e+06 8.591e+05 1.451e+06 5.460e+05 3.132e+05 1.997e+06 1.451e+06 1.997e+06 3.132e+05