# File for As110, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:41:07 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 1.000e+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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.4000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.5000 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.023e+00 1.024e+00 1.024e+00 1.023e+00 1.023e+00 0.6000 1.064e+00 2.309e-03 1.063e+00 0.000e+00 1.063e+00 1.067e+00 1.067e+00 1.063e+00 1.063e+00 0.7000 1.135e+00 4.933e-03 1.133e+00 1.000e-03 1.132e+00 1.141e+00 1.141e+00 1.133e+00 1.132e+00 0.8000 1.240e+00 9.238e-03 1.235e+00 0.000e+00 1.235e+00 1.251e+00 1.251e+00 1.235e+00 1.235e+00 0.9000 1.382e+00 1.415e-02 1.374e+00 1.000e-03 1.373e+00 1.398e+00 1.398e+00 1.373e+00 1.374e+00 1.0000 1.559e+00 2.055e-02 1.549e+00 3.000e-03 1.546e+00 1.583e+00 1.583e+00 1.546e+00 1.549e+00 1.5000 2.983e+00 6.606e-02 2.980e+00 6.100e-02 2.919e+00 3.051e+00 3.051e+00 2.919e+00 2.980e+00 2.0000 5.282e+00 1.407e-01 5.349e+00 2.700e-02 5.120e+00 5.376e+00 5.349e+00 5.120e+00 5.376e+00 2.5000 8.543e+00 3.384e-01 8.465e+00 2.140e-01 8.251e+00 8.914e+00 8.465e+00 8.251e+00 8.914e+00 3.0000 1.302e+01 8.182e-01 1.259e+01 9.000e-02 1.250e+01 1.396e+01 1.250e+01 1.259e+01 1.396e+01 3.5000 1.912e+01 1.769e+00 1.858e+01 8.900e-01 1.769e+01 2.110e+01 1.769e+01 1.858e+01 2.110e+01 4.0000 2.752e+01 3.474e+00 2.689e+01 2.480e+00 2.441e+01 3.127e+01 2.441e+01 2.689e+01 3.127e+01 5.0000 5.573e+01 1.086e+01 5.478e+01 9.400e+00 4.538e+01 6.704e+01 4.538e+01 5.478e+01 6.704e+01 6.0000 1.140e+02 2.833e+01 1.110e+02 2.373e+01 8.727e+01 1.437e+02 8.727e+01 1.110e+02 1.437e+02 7.0000 2.424e+02 6.511e+01 2.299e+02 4.540e+01 1.845e+02 3.129e+02 1.845e+02 2.299e+02 3.129e+02 8.0000 5.415e+02 1.324e+02 4.929e+02 5.260e+01 4.403e+02 6.914e+02 4.403e+02 4.929e+02 6.914e+02 9.0000 1.269e+03 2.363e+02 1.168e+03 6.800e+01 1.100e+03 1.539e+03 1.168e+03 1.100e+03 1.539e+03 10.0000 3.101e+03 4.765e+02 3.329e+03 9.100e+01 2.553e+03 3.420e+03 3.329e+03 2.553e+03 3.420e+03