# File for Dy199, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:47:32 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.3000 1.032e+00 3.000e-03 1.032e+00 3.000e-03 1.029e+00 1.035e+00 1.035e+00 1.032e+00 1.029e+00 0.4000 1.120e+00 1.504e-02 1.121e+00 1.300e-02 1.104e+00 1.134e+00 1.134e+00 1.121e+00 1.104e+00 0.5000 1.269e+00 4.172e-02 1.274e+00 3.400e-02 1.225e+00 1.308e+00 1.308e+00 1.274e+00 1.225e+00 0.6000 1.469e+00 8.855e-02 1.480e+00 7.100e-02 1.375e+00 1.551e+00 1.551e+00 1.480e+00 1.375e+00 0.7000 1.708e+00 1.560e-01 1.729e+00 1.240e-01 1.543e+00 1.853e+00 1.853e+00 1.729e+00 1.543e+00 0.8000 1.977e+00 2.447e-01 2.010e+00 1.930e-01 1.717e+00 2.203e+00 2.203e+00 2.010e+00 1.717e+00 0.9000 2.270e+00 3.556e-01 2.319e+00 2.790e-01 1.892e+00 2.598e+00 2.598e+00 2.319e+00 1.892e+00 1.0000 2.582e+00 4.870e-01 2.650e+00 3.820e-01 2.065e+00 3.032e+00 3.032e+00 2.650e+00 2.065e+00 1.5000 4.447e+00 1.474e+00 4.640e+00 1.174e+00 2.886e+00 5.814e+00 5.814e+00 4.640e+00 2.886e+00 2.0000 7.169e+00 2.960e+00 7.530e+00 2.401e+00 4.045e+00 9.931e+00 9.931e+00 7.530e+00 4.045e+00 2.5000 1.217e+01 4.473e+00 1.251e+01 3.950e+00 7.533e+00 1.646e+01 1.646e+01 1.251e+01 7.533e+00 3.0000 2.360e+01 4.101e+00 2.217e+01 1.770e+00 2.040e+01 2.822e+01 2.822e+01 2.217e+01 2.040e+01 3.5000 5.370e+01 1.193e+01 5.358e+01 1.175e+01 4.183e+01 6.568e+01 5.358e+01 4.183e+01 6.568e+01 4.0000 1.391e+02 6.752e+01 1.202e+02 3.722e+01 8.298e+01 2.140e+02 1.202e+02 8.298e+01 2.140e+02 5.0000 1.108e+03 8.162e+02 9.798e+02 6.160e+02 3.638e+02 1.981e+03 9.798e+02 3.638e+02 1.981e+03 6.0000 8.917e+03 6.650e+03 1.011e+04 4.780e+03 1.751e+03 1.489e+04 1.011e+04 1.751e+03 1.489e+04 7.0000 6.731e+04 5.089e+04 9.283e+04 7.570e+03 8.713e+03 1.004e+05 1.004e+05 8.713e+03 9.283e+04 8.0000 4.828e+05 4.358e+05 4.908e+05 4.237e+05 4.299e+04 9.145e+05 9.145e+05 4.299e+04 4.908e+05 9.0000 3.384e+06 3.874e+06 2.246e+06 2.039e+06 2.070e+05 7.700e+06 7.700e+06 2.070e+05 2.246e+06 10.0000 2.358e+07 3.241e+07 9.056e+06 8.084e+06 9.717e+05 6.072e+07 6.072e+07 9.717e+05 9.056e+06