# File for Sr113, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:54:39 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 1.001e+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 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.5000 1.024e+00 2.517e-03 1.024e+00 2.000e-03 1.022e+00 1.027e+00 1.027e+00 1.024e+00 1.022e+00 0.6000 1.061e+00 7.550e-03 1.060e+00 6.000e-03 1.054e+00 1.069e+00 1.069e+00 1.060e+00 1.054e+00 0.7000 1.119e+00 1.769e-02 1.116e+00 1.300e-02 1.103e+00 1.138e+00 1.138e+00 1.116e+00 1.103e+00 0.8000 1.197e+00 3.395e-02 1.191e+00 2.400e-02 1.167e+00 1.234e+00 1.234e+00 1.191e+00 1.167e+00 0.9000 1.294e+00 5.720e-02 1.284e+00 4.100e-02 1.243e+00 1.356e+00 1.356e+00 1.284e+00 1.243e+00 1.0000 1.408e+00 8.819e-02 1.391e+00 6.200e-02 1.329e+00 1.503e+00 1.503e+00 1.391e+00 1.329e+00 1.5000 2.153e+00 3.704e-01 2.071e+00 2.400e-01 1.831e+00 2.558e+00 2.558e+00 2.071e+00 1.831e+00 2.0000 3.127e+00 8.655e-01 2.889e+00 4.830e-01 2.406e+00 4.087e+00 4.087e+00 2.889e+00 2.406e+00 2.5000 4.387e+00 1.553e+00 3.824e+00 6.310e-01 3.193e+00 6.143e+00 6.143e+00 3.824e+00 3.193e+00 3.0000 6.174e+00 2.391e+00 4.946e+00 3.000e-01 4.646e+00 8.929e+00 8.929e+00 4.946e+00 4.646e+00 3.5000 9.019e+00 3.400e+00 7.803e+00 1.409e+00 6.394e+00 1.286e+01 1.286e+01 6.394e+00 7.803e+00 4.0000 1.402e+01 5.239e+00 1.491e+01 3.840e+00 8.387e+00 1.875e+01 1.875e+01 8.387e+00 1.491e+01 5.0000 4.180e+01 2.472e+01 4.527e+01 1.933e+01 1.552e+01 6.460e+01 4.527e+01 1.552e+01 6.460e+01 6.0000 1.514e+02 1.234e+02 1.435e+02 1.114e+02 3.213e+01 2.786e+02 1.435e+02 3.213e+01 2.786e+02 7.0000 5.793e+02 5.099e+02 5.695e+02 4.951e+02 7.438e+01 1.094e+03 5.695e+02 7.438e+01 1.094e+03 8.0000 2.166e+03 1.858e+03 2.434e+03 1.441e+03 1.890e+02 3.875e+03 2.434e+03 1.890e+02 3.875e+03 9.0000 7.723e+03 6.345e+03 1.022e+04 2.220e+03 5.090e+02 1.244e+04 1.022e+04 5.090e+02 1.244e+04 10.0000 2.628e+04 2.166e+04 3.653e+04 4.380e+03 1.398e+03 4.091e+04 4.091e+04 1.398e+03 3.653e+04