# File for Th293, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:38:06 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.032e+00 7.937e-03 1.029e+00 3.000e-03 1.026e+00 1.041e+00 1.029e+00 1.041e+00 1.026e+00 0.2500 1.098e+00 3.118e-02 1.086e+00 1.200e-02 1.074e+00 1.133e+00 1.086e+00 1.133e+00 1.074e+00 0.3000 1.209e+00 8.183e-02 1.179e+00 3.200e-02 1.147e+00 1.302e+00 1.179e+00 1.302e+00 1.147e+00 0.4000 1.573e+00 2.982e-01 1.458e+00 1.080e-01 1.350e+00 1.912e+00 1.458e+00 1.912e+00 1.350e+00 0.5000 2.108e+00 6.999e-01 1.831e+00 2.420e-01 1.589e+00 2.904e+00 1.831e+00 2.904e+00 1.589e+00 0.6000 2.797e+00 1.309e+00 2.268e+00 4.320e-01 1.836e+00 4.288e+00 2.268e+00 4.288e+00 1.836e+00 0.7000 3.634e+00 2.142e+00 2.752e+00 6.780e-01 2.074e+00 6.076e+00 2.752e+00 6.076e+00 2.074e+00 0.8000 4.618e+00 3.212e+00 3.271e+00 9.720e-01 2.299e+00 8.285e+00 3.271e+00 8.285e+00 2.299e+00 0.9000 5.757e+00 4.536e+00 3.824e+00 1.316e+00 2.508e+00 1.094e+01 3.824e+00 1.094e+01 2.508e+00 1.0000 7.056e+00 6.125e+00 4.407e+00 1.705e+00 2.702e+00 1.406e+01 4.407e+00 1.406e+01 2.702e+00 1.5000 1.652e+01 1.889e+01 7.857e+00 4.334e+00 3.523e+00 3.819e+01 7.857e+00 3.819e+01 3.523e+00 2.0000 3.338e+01 4.319e+01 1.259e+01 8.071e+00 4.519e+00 8.303e+01 1.259e+01 8.303e+01 4.519e+00 2.5000 6.453e+01 8.905e+01 1.960e+01 1.270e+01 6.905e+00 1.671e+02 1.960e+01 1.671e+02 6.905e+00 3.0000 1.267e+02 1.809e+02 3.108e+01 1.733e+01 1.375e+01 3.354e+02 3.108e+01 3.354e+02 1.375e+01 3.5000 2.625e+02 3.806e+02 5.271e+01 1.969e+01 3.302e+01 7.019e+02 5.271e+01 7.019e+02 3.302e+01 4.0000 5.864e+02 8.536e+02 1.016e+02 1.612e+01 8.548e+01 1.572e+03 1.016e+02 1.572e+03 8.548e+01 5.0000 3.629e+03 5.206e+03 6.528e+02 5.910e+01 5.937e+02 9.640e+03 6.528e+02 9.640e+03 5.937e+02 6.0000 2.584e+04 3.507e+04 7.192e+03 3.169e+03 4.023e+03 6.629e+04 7.192e+03 6.629e+04 4.023e+03 7.0000 1.829e+05 2.135e+05 9.647e+04 7.034e+04 2.613e+04 4.261e+05 9.647e+04 4.261e+05 2.613e+04 8.0000 1.342e+06 1.149e+06 1.409e+06 1.047e+06 1.608e+05 2.456e+06 1.409e+06 2.456e+06 1.608e+05 9.0000 1.221e+07 1.058e+07 1.378e+07 8.130e+06 9.267e+05 2.191e+07 2.191e+07 1.378e+07 9.267e+05 10.0000 1.502e+08 1.849e+08 8.727e+07 8.231e+07 4.964e+06 3.584e+08 3.584e+08 8.727e+07 4.964e+06