# File for Th217, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:19:58 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 1.0000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 1.5000 1.033e+00 1.222e-02 1.036e+00 8.000e-03 1.020e+00 1.044e+00 1.044e+00 1.036e+00 1.020e+00 2.0000 1.177e+00 6.158e-02 1.195e+00 3.200e-02 1.108e+00 1.227e+00 1.227e+00 1.195e+00 1.108e+00 2.5000 1.576e+00 1.601e-01 1.634e+00 6.500e-02 1.395e+00 1.699e+00 1.699e+00 1.634e+00 1.395e+00 3.0000 2.509e+00 2.606e-01 2.626e+00 6.400e-02 2.210e+00 2.690e+00 2.690e+00 2.626e+00 2.210e+00 3.5000 4.593e+00 1.732e-01 4.672e+00 4.000e-02 4.394e+00 4.712e+00 4.672e+00 4.712e+00 4.394e+00 4.0000 9.292e+00 6.548e-01 9.016e+00 1.950e-01 8.821e+00 1.004e+01 8.821e+00 9.016e+00 1.004e+01 5.0000 4.581e+01 1.224e+01 4.289e+01 7.600e+00 3.529e+01 5.924e+01 4.289e+01 3.529e+01 5.924e+01 6.0000 2.596e+02 1.113e+02 3.040e+02 3.790e+01 1.329e+02 3.419e+02 3.040e+02 1.329e+02 3.419e+02 7.0000 1.606e+03 1.063e+03 1.833e+03 7.040e+02 4.481e+02 2.537e+03 2.537e+03 4.481e+02 1.833e+03 8.0000 1.077e+04 1.040e+04 9.042e+03 7.705e+03 1.337e+03 2.193e+04 2.193e+04 1.337e+03 9.042e+03 9.0000 7.815e+04 9.856e+04 4.097e+04 3.738e+04 3.590e+03 1.899e+05 1.899e+05 3.590e+03 4.097e+04 10.0000 6.072e+05 8.998e+05 1.708e+05 1.619e+05 8.888e+03 1.642e+06 1.642e+06 8.888e+03 1.708e+05