# File for Th230, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:29:30 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.1500 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.2000 1.228e+00 0.000e+00 1.228e+00 0.000e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 0.2500 1.425e+00 0.000e+00 1.425e+00 0.000e+00 1.425e+00 1.425e+00 1.425e+00 1.425e+00 1.425e+00 0.3000 1.649e+00 0.000e+00 1.649e+00 0.000e+00 1.649e+00 1.649e+00 1.649e+00 1.649e+00 1.649e+00 0.4000 2.125e+00 0.000e+00 2.125e+00 0.000e+00 2.125e+00 2.125e+00 2.125e+00 2.125e+00 2.125e+00 0.5000 2.615e+00 0.000e+00 2.615e+00 0.000e+00 2.615e+00 2.615e+00 2.615e+00 2.615e+00 2.615e+00 0.6000 3.110e+00 0.000e+00 3.110e+00 0.000e+00 3.110e+00 3.110e+00 3.110e+00 3.110e+00 3.110e+00 0.7000 3.608e+00 0.000e+00 3.608e+00 0.000e+00 3.608e+00 3.608e+00 3.608e+00 3.608e+00 3.608e+00 0.8000 4.112e+00 0.000e+00 4.112e+00 0.000e+00 4.112e+00 4.112e+00 4.112e+00 4.112e+00 4.112e+00 0.9000 4.623e+00 0.000e+00 4.623e+00 0.000e+00 4.623e+00 4.623e+00 4.623e+00 4.623e+00 4.623e+00 1.0000 5.144e+00 5.774e-04 5.144e+00 0.000e+00 5.144e+00 5.145e+00 5.144e+00 5.144e+00 5.145e+00 1.5000 8.096e+00 1.852e-02 8.097e+00 1.700e-02 8.077e+00 8.114e+00 8.077e+00 8.097e+00 8.114e+00 2.0000 1.250e+01 3.250e-01 1.250e+01 3.200e-01 1.217e+01 1.282e+01 1.217e+01 1.250e+01 1.282e+01 2.5000 2.094e+01 2.377e+00 2.073e+01 2.060e+00 1.867e+01 2.341e+01 1.867e+01 2.073e+01 2.341e+01 3.0000 4.032e+01 1.160e+01 3.820e+01 8.280e+00 2.992e+01 5.283e+01 2.992e+01 3.820e+01 5.283e+01 3.5000 8.978e+01 4.546e+01 7.755e+01 2.587e+01 5.168e+01 1.401e+02 5.168e+01 7.755e+01 1.401e+02 4.0000 2.233e+02 1.547e+02 1.704e+02 6.840e+01 1.020e+02 3.975e+02 1.020e+02 1.704e+02 3.975e+02 5.0000 1.634e+03 1.324e+03 1.002e+03 2.569e+02 7.451e+02 3.156e+03 7.451e+02 1.002e+03 3.156e+03 6.0000 1.281e+04 7.965e+03 9.657e+03 2.752e+03 6.905e+03 2.187e+04 9.657e+03 6.905e+03 2.187e+04 7.0000 1.020e+05 4.813e+04 1.290e+05 1.500e+03 4.639e+04 1.305e+05 1.305e+05 4.639e+04 1.290e+05 8.0000 8.379e+05 6.790e+05 6.535e+05 3.834e+05 2.701e+05 1.590e+06 1.590e+06 2.701e+05 6.535e+05 9.0000 7.231e+06 8.910e+06 2.887e+06 1.560e+06 1.327e+06 1.748e+07 1.748e+07 1.327e+06 2.887e+06 10.0000 6.461e+07 9.729e+07 1.129e+07 5.663e+06 5.627e+06 1.769e+08 1.769e+08 5.627e+06 1.129e+07