# File for Br107, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:38:26 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 1.000e+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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.5000 1.018e+00 2.000e-03 1.018e+00 2.000e-03 1.016e+00 1.020e+00 1.020e+00 1.018e+00 1.016e+00 0.6000 1.047e+00 5.508e-03 1.047e+00 5.000e-03 1.042e+00 1.053e+00 1.053e+00 1.047e+00 1.042e+00 0.7000 1.095e+00 1.253e-02 1.094e+00 1.100e-02 1.083e+00 1.108e+00 1.108e+00 1.094e+00 1.083e+00 0.8000 1.162e+00 2.454e-02 1.160e+00 2.200e-02 1.138e+00 1.187e+00 1.187e+00 1.160e+00 1.138e+00 0.9000 1.246e+00 4.255e-02 1.244e+00 3.900e-02 1.205e+00 1.290e+00 1.290e+00 1.244e+00 1.205e+00 1.0000 1.347e+00 6.658e-02 1.343e+00 6.100e-02 1.282e+00 1.415e+00 1.415e+00 1.343e+00 1.282e+00 1.5000 2.036e+00 2.905e-01 2.031e+00 2.830e-01 1.748e+00 2.329e+00 2.329e+00 2.031e+00 1.748e+00 2.0000 2.995e+00 6.849e-01 3.046e+00 6.070e-01 2.286e+00 3.653e+00 3.653e+00 3.046e+00 2.286e+00 2.5000 4.321e+00 1.228e+00 4.574e+00 8.290e-01 2.987e+00 5.403e+00 5.403e+00 4.574e+00 2.987e+00 3.0000 6.285e+00 1.869e+00 6.970e+00 7.440e-01 4.170e+00 7.714e+00 7.714e+00 6.970e+00 4.170e+00 3.5000 9.387e+00 2.474e+00 1.077e+01 9.000e-02 6.530e+00 1.086e+01 1.086e+01 1.077e+01 6.530e+00 4.0000 1.454e+01 2.741e+00 1.535e+01 1.440e+00 1.149e+01 1.679e+01 1.535e+01 1.679e+01 1.149e+01 5.0000 3.932e+01 5.156e+00 4.121e+01 2.060e+00 3.349e+01 4.327e+01 3.349e+01 4.121e+01 4.327e+01 6.0000 1.208e+02 4.234e+01 1.020e+02 1.086e+01 9.114e+01 1.693e+02 9.114e+01 1.020e+02 1.693e+02 7.0000 3.959e+02 1.957e+02 3.118e+02 5.540e+01 2.564e+02 6.196e+02 3.118e+02 2.564e+02 6.196e+02 8.0000 1.308e+03 7.180e+02 1.193e+03 5.392e+02 6.538e+02 2.076e+03 1.193e+03 6.538e+02 2.076e+03 9.0000 4.223e+03 2.373e+03 4.618e+03 1.756e+03 1.678e+03 6.374e+03 4.618e+03 1.678e+03 6.374e+03 10.0000 1.322e+04 7.742e+03 1.731e+04 7.400e+02 4.285e+03 1.805e+04 1.731e+04 4.285e+03 1.805e+04