# File for Ta175, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:02:22 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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.1500 1.060e+00 0.000e+00 1.060e+00 0.000e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 0.2000 1.136e+00 0.000e+00 1.136e+00 0.000e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 0.2500 1.229e+00 0.000e+00 1.229e+00 0.000e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 0.3000 1.334e+00 2.719e-16 1.334e+00 0.000e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 0.4000 1.573e+00 2.719e-16 1.573e+00 0.000e+00 1.573e+00 1.573e+00 1.573e+00 1.573e+00 1.573e+00 0.5000 1.839e+00 2.719e-16 1.839e+00 0.000e+00 1.839e+00 1.839e+00 1.839e+00 1.839e+00 1.839e+00 0.6000 2.124e+00 0.000e+00 2.124e+00 0.000e+00 2.124e+00 2.124e+00 2.124e+00 2.124e+00 2.124e+00 0.7000 2.421e+00 0.000e+00 2.421e+00 0.000e+00 2.421e+00 2.421e+00 2.421e+00 2.421e+00 2.421e+00 0.8000 2.727e+00 0.000e+00 2.727e+00 0.000e+00 2.727e+00 2.727e+00 2.727e+00 2.727e+00 2.727e+00 0.9000 3.038e+00 0.000e+00 3.038e+00 0.000e+00 3.038e+00 3.038e+00 3.038e+00 3.038e+00 3.038e+00 1.0000 3.352e+00 0.000e+00 3.352e+00 0.000e+00 3.352e+00 3.352e+00 3.352e+00 3.352e+00 3.352e+00 1.5000 4.953e+00 4.041e-03 4.955e+00 0.000e+00 4.948e+00 4.955e+00 4.948e+00 4.955e+00 4.955e+00 2.0000 6.676e+00 8.467e-02 6.717e+00 1.600e-02 6.579e+00 6.733e+00 6.579e+00 6.717e+00 6.733e+00 2.5000 9.077e+00 6.125e-01 9.349e+00 1.580e-01 8.376e+00 9.507e+00 8.376e+00 9.349e+00 9.507e+00 3.0000 1.371e+01 2.654e+00 1.477e+01 9.000e-01 1.069e+01 1.567e+01 1.069e+01 1.477e+01 1.567e+01 3.5000 2.404e+01 8.679e+00 2.710e+01 3.680e+00 1.425e+01 3.078e+01 1.425e+01 2.710e+01 3.078e+01 4.0000 4.751e+01 2.407e+01 5.481e+01 1.227e+01 2.063e+01 6.708e+01 2.063e+01 5.481e+01 6.708e+01 5.0000 2.157e+02 1.405e+02 2.442e+02 9.560e+01 6.312e+01 3.398e+02 6.312e+01 2.442e+02 3.398e+02 6.0000 1.008e+03 6.586e+02 1.064e+03 5.730e+02 3.234e+02 1.637e+03 3.234e+02 1.064e+03 1.637e+03 7.0000 4.572e+03 2.581e+03 4.312e+03 2.182e+03 2.130e+03 7.273e+03 2.130e+03 4.312e+03 7.273e+03 8.0000 2.006e+04 8.370e+03 1.592e+04 1.360e+03 1.456e+04 2.969e+04 1.456e+04 1.592e+04 2.969e+04 9.0000 8.697e+04 3.015e+04 9.651e+04 1.469e+04 5.320e+04 1.112e+05 9.651e+04 5.320e+04 1.112e+05 10.0000 3.864e+05 2.261e+05 3.835e+05 2.217e+05 1.618e+05 6.140e+05 6.140e+05 1.618e+05 3.835e+05