# File for Ra250, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:47:21 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.018e+00 0.2500 1.063e+00 3.464e-03 1.061e+00 0.000e+00 1.061e+00 1.067e+00 1.061e+00 1.067e+00 1.061e+00 0.3000 1.144e+00 9.815e-03 1.138e+00 0.000e+00 1.138e+00 1.155e+00 1.138e+00 1.155e+00 1.138e+00 0.4000 1.404e+00 4.041e-02 1.381e+00 0.000e+00 1.381e+00 1.451e+00 1.381e+00 1.451e+00 1.381e+00 0.5000 1.764e+00 1.019e-01 1.706e+00 1.000e-03 1.705e+00 1.882e+00 1.706e+00 1.882e+00 1.705e+00 0.6000 2.183e+00 1.989e-01 2.071e+00 5.000e-03 2.066e+00 2.413e+00 2.071e+00 2.413e+00 2.066e+00 0.7000 2.635e+00 3.329e-01 2.448e+00 1.100e-02 2.437e+00 3.019e+00 2.448e+00 3.019e+00 2.437e+00 0.8000 3.103e+00 5.024e-01 2.824e+00 2.200e-02 2.802e+00 3.683e+00 2.824e+00 3.683e+00 2.802e+00 0.9000 3.582e+00 7.081e-01 3.192e+00 3.800e-02 3.154e+00 4.399e+00 3.192e+00 4.399e+00 3.154e+00 1.0000 4.066e+00 9.476e-01 3.550e+00 6.100e-02 3.489e+00 5.160e+00 3.550e+00 5.160e+00 3.489e+00 1.5000 6.598e+00 2.636e+00 5.237e+00 3.160e-01 4.921e+00 9.636e+00 5.237e+00 9.636e+00 4.921e+00 2.0000 9.532e+00 5.174e+00 7.039e+00 9.630e-01 6.076e+00 1.548e+01 7.039e+00 1.548e+01 6.076e+00 2.5000 1.364e+01 8.679e+00 9.685e+00 2.045e+00 7.640e+00 2.359e+01 9.685e+00 2.359e+01 7.640e+00 3.0000 2.194e+01 1.216e+01 1.552e+01 1.190e+00 1.433e+01 3.596e+01 1.552e+01 3.596e+01 1.433e+01 3.5000 4.890e+01 1.135e+01 5.399e+01 2.820e+00 3.590e+01 5.681e+01 3.590e+01 5.681e+01 5.399e+01 4.0000 1.639e+02 8.777e+01 1.330e+02 3.730e+01 9.570e+01 2.629e+02 1.330e+02 9.570e+01 2.629e+02 5.0000 2.887e+03 2.380e+03 3.213e+03 1.874e+03 3.608e+02 5.087e+03 3.213e+03 3.608e+02 5.087e+03 6.0000 4.700e+04 3.905e+04 6.673e+04 5.520e+03 2.026e+03 7.225e+04 7.225e+04 2.026e+03 6.673e+04 7.0000 6.646e+05 6.630e+05 6.410e+05 6.273e+05 1.368e+04 1.339e+06 1.339e+06 1.368e+04 6.410e+05 8.0000 8.711e+06 1.110e+07 4.803e+06 4.713e+06 9.022e+04 2.124e+07 2.124e+07 9.022e+04 4.803e+06 9.0000 1.097e+08 1.647e+08 2.936e+07 2.880e+07 5.557e+05 2.992e+08 2.992e+08 5.557e+05 2.936e+07 10.0000 1.333e+09 2.175e+09 1.514e+08 1.481e+08 3.332e+06 3.843e+09 3.843e+09 3.332e+06 1.514e+08