# File for W193, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:03:14 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 1.003e+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 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.016e+00 1.015e+00 0.3000 1.044e+00 2.887e-03 1.046e+00 0.000e+00 1.041e+00 1.046e+00 1.046e+00 1.046e+00 1.041e+00 0.4000 1.168e+00 1.389e-02 1.175e+00 2.000e-03 1.152e+00 1.177e+00 1.175e+00 1.177e+00 1.152e+00 0.5000 1.381e+00 4.095e-02 1.400e+00 9.000e-03 1.334e+00 1.409e+00 1.400e+00 1.409e+00 1.334e+00 0.6000 1.666e+00 8.787e-02 1.705e+00 2.200e-02 1.565e+00 1.727e+00 1.705e+00 1.727e+00 1.565e+00 0.7000 2.002e+00 1.569e-01 2.070e+00 4.400e-02 1.823e+00 2.114e+00 2.070e+00 2.114e+00 1.823e+00 0.8000 2.377e+00 2.494e-01 2.481e+00 7.600e-02 2.092e+00 2.557e+00 2.481e+00 2.557e+00 2.092e+00 0.9000 2.778e+00 3.660e-01 2.925e+00 1.220e-01 2.361e+00 3.047e+00 2.925e+00 3.047e+00 2.361e+00 1.0000 3.200e+00 5.054e-01 3.398e+00 1.790e-01 2.626e+00 3.577e+00 3.398e+00 3.577e+00 2.626e+00 1.5000 5.590e+00 1.584e+00 6.098e+00 7.590e-01 3.814e+00 6.857e+00 6.098e+00 6.857e+00 3.814e+00 2.0000 8.692e+00 3.442e+00 9.454e+00 2.236e+00 4.933e+00 1.169e+01 9.454e+00 1.169e+01 4.933e+00 2.5000 1.340e+01 6.549e+00 1.389e+01 5.800e+00 6.620e+00 1.969e+01 1.389e+01 1.969e+01 6.620e+00 3.0000 2.166e+01 1.201e+01 2.026e+01 9.840e+00 1.042e+01 3.431e+01 2.026e+01 3.431e+01 1.042e+01 3.5000 3.787e+01 2.250e+01 3.036e+01 1.028e+01 2.008e+01 6.316e+01 3.036e+01 6.316e+01 2.008e+01 4.0000 7.210e+01 4.421e+01 4.854e+01 3.870e+00 4.467e+01 1.231e+02 4.854e+01 1.231e+02 4.467e+01 5.0000 3.199e+02 1.872e+02 2.539e+02 7.930e+01 1.746e+02 5.311e+02 1.746e+02 5.311e+02 2.539e+02 6.0000 1.606e+03 7.178e+02 1.406e+03 3.960e+02 1.010e+03 2.403e+03 1.010e+03 2.403e+03 1.406e+03 7.0000 8.195e+03 1.746e+03 7.236e+03 9.800e+01 7.138e+03 1.021e+04 7.236e+03 1.021e+04 7.138e+03 8.0000 4.191e+04 1.063e+04 3.908e+04 6.100e+03 3.298e+04 5.367e+04 5.367e+04 3.908e+04 3.298e+04 9.0000 2.220e+05 1.477e+05 1.390e+05 4.500e+03 1.345e+05 3.925e+05 3.925e+05 1.345e+05 1.390e+05 10.0000 1.258e+06 1.349e+06 5.363e+05 1.125e+05 4.238e+05 2.815e+06 2.815e+06 4.238e+05 5.363e+05