# File for Bi252, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:09:05 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.012e+00 1.732e-03 1.011e+00 0.000e+00 1.011e+00 1.014e+00 1.014e+00 1.011e+00 1.011e+00 0.2500 1.043e+00 8.505e-03 1.040e+00 3.000e-03 1.037e+00 1.053e+00 1.053e+00 1.040e+00 1.037e+00 0.3000 1.106e+00 2.421e-02 1.096e+00 7.000e-03 1.089e+00 1.134e+00 1.134e+00 1.096e+00 1.089e+00 0.4000 1.343e+00 9.338e-02 1.305e+00 3.100e-02 1.274e+00 1.449e+00 1.449e+00 1.305e+00 1.274e+00 0.5000 1.732e+00 2.217e-01 1.643e+00 7.500e-02 1.568e+00 1.984e+00 1.984e+00 1.643e+00 1.568e+00 0.6000 2.264e+00 4.075e-01 2.100e+00 1.360e-01 1.964e+00 2.728e+00 2.728e+00 2.100e+00 1.964e+00 0.7000 2.929e+00 6.457e-01 2.664e+00 2.060e-01 2.458e+00 3.665e+00 3.665e+00 2.664e+00 2.458e+00 0.8000 3.718e+00 9.304e-01 3.324e+00 2.740e-01 3.050e+00 4.781e+00 4.781e+00 3.324e+00 3.050e+00 0.9000 4.627e+00 1.257e+00 4.071e+00 3.270e-01 3.744e+00 6.066e+00 6.066e+00 4.071e+00 3.744e+00 1.0000 5.654e+00 1.618e+00 4.901e+00 3.510e-01 4.550e+00 7.512e+00 7.512e+00 4.901e+00 4.550e+00 1.5000 1.270e+01 3.912e+00 1.072e+01 5.400e-01 1.018e+01 1.721e+01 1.721e+01 1.018e+01 1.072e+01 2.0000 2.408e+01 7.222e+00 2.268e+01 5.020e+00 1.766e+01 3.190e+01 3.190e+01 1.766e+01 2.268e+01 2.5000 4.330e+01 1.278e+01 4.620e+01 8.190e+00 2.932e+01 5.439e+01 5.439e+01 2.932e+01 4.620e+01 3.0000 7.885e+01 2.356e+01 9.114e+01 2.590e+00 5.169e+01 9.373e+01 9.114e+01 5.169e+01 9.373e+01 3.5000 1.511e+02 4.528e+01 1.578e+02 3.480e+01 1.028e+02 1.926e+02 1.578e+02 1.028e+02 1.926e+02 4.0000 3.093e+02 8.810e+01 2.956e+02 6.680e+01 2.288e+02 4.034e+02 2.956e+02 2.288e+02 4.034e+02 5.0000 1.545e+03 2.922e+02 1.463e+03 1.610e+02 1.302e+03 1.869e+03 1.463e+03 1.302e+03 1.869e+03 6.0000 8.993e+03 1.632e+03 9.042e+03 1.558e+03 7.337e+03 1.060e+04 1.060e+04 7.337e+03 9.042e+03 7.0000 5.844e+04 2.931e+04 4.389e+04 4.640e+03 3.925e+04 9.218e+04 9.218e+04 3.925e+04 4.389e+04 8.0000 4.282e+05 3.859e+05 2.072e+05 3.700e+03 2.035e+05 8.738e+05 8.738e+05 2.035e+05 2.072e+05 9.0000 3.576e+06 4.481e+06 1.047e+06 1.146e+05 9.324e+05 8.750e+06 8.750e+06 1.047e+06 9.324e+05 10.0000 3.357e+07 5.001e+07 5.439e+06 1.483e+06 3.956e+06 9.131e+07 9.131e+07 5.439e+06 3.956e+06