# File for Hg183, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:41:36 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 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 0.2500 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 0.3000 1.254e+00 0.000e+00 1.254e+00 0.000e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 0.4000 1.534e+00 0.000e+00 1.534e+00 0.000e+00 1.534e+00 1.534e+00 1.534e+00 1.534e+00 1.534e+00 0.5000 1.856e+00 0.000e+00 1.856e+00 0.000e+00 1.856e+00 1.856e+00 1.856e+00 1.856e+00 1.856e+00 0.6000 2.206e+00 0.000e+00 2.206e+00 0.000e+00 2.206e+00 2.206e+00 2.206e+00 2.206e+00 2.206e+00 0.7000 2.585e+00 0.000e+00 2.585e+00 0.000e+00 2.585e+00 2.585e+00 2.585e+00 2.585e+00 2.585e+00 0.8000 2.994e+00 0.000e+00 2.994e+00 0.000e+00 2.994e+00 2.994e+00 2.994e+00 2.994e+00 2.994e+00 0.9000 3.433e+00 0.000e+00 3.433e+00 0.000e+00 3.433e+00 3.433e+00 3.433e+00 3.433e+00 3.433e+00 1.0000 3.901e+00 0.000e+00 3.901e+00 0.000e+00 3.901e+00 3.901e+00 3.901e+00 3.901e+00 3.901e+00 1.5000 6.579e+00 0.000e+00 6.579e+00 0.000e+00 6.579e+00 6.579e+00 6.579e+00 6.579e+00 6.579e+00 2.0000 9.634e+00 0.000e+00 9.634e+00 0.000e+00 9.634e+00 9.634e+00 9.634e+00 9.634e+00 9.634e+00 2.5000 1.294e+01 1.528e-02 1.294e+01 1.000e-02 1.292e+01 1.295e+01 1.292e+01 1.294e+01 1.295e+01 3.0000 1.672e+01 1.779e-01 1.676e+01 1.200e-01 1.653e+01 1.688e+01 1.653e+01 1.676e+01 1.688e+01 3.5000 2.291e+01 1.395e+00 2.310e+01 1.100e+00 2.143e+01 2.420e+01 2.143e+01 2.310e+01 2.420e+01 4.0000 3.942e+01 7.050e+00 3.985e+01 6.400e+00 3.217e+01 4.625e+01 3.217e+01 3.985e+01 4.625e+01 5.0000 2.447e+02 8.272e+01 2.330e+02 6.460e+01 1.684e+02 3.326e+02 1.684e+02 2.330e+02 3.326e+02 6.0000 1.775e+03 5.188e+02 1.512e+03 7.100e+01 1.441e+03 2.373e+03 1.441e+03 1.512e+03 2.373e+03 7.0000 1.119e+04 2.769e+03 1.181e+04 1.780e+03 8.158e+03 1.359e+04 1.181e+04 8.158e+03 1.359e+04 8.0000 6.398e+04 2.622e+04 6.568e+04 2.363e+04 3.696e+04 8.931e+04 8.931e+04 3.696e+04 6.568e+04 9.0000 3.524e+05 2.537e+05 2.782e+05 1.341e+05 1.441e+05 6.349e+05 6.349e+05 1.441e+05 2.782e+05 10.0000 1.953e+06 2.058e+06 1.056e+06 5.612e+05 4.948e+05 4.307e+06 4.307e+06 4.948e+05 1.056e+06