# File for Cs159, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:09:42 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.4000 1.048e+00 8.021e-03 1.049e+00 7.000e-03 1.040e+00 1.056e+00 1.049e+00 1.056e+00 1.040e+00 0.5000 1.132e+00 2.710e-02 1.135e+00 2.300e-02 1.104e+00 1.158e+00 1.135e+00 1.158e+00 1.104e+00 0.6000 1.265e+00 6.521e-02 1.271e+00 5.600e-02 1.197e+00 1.327e+00 1.271e+00 1.327e+00 1.197e+00 0.7000 1.442e+00 1.259e-01 1.453e+00 1.090e-01 1.311e+00 1.562e+00 1.453e+00 1.562e+00 1.311e+00 0.8000 1.658e+00 2.100e-01 1.675e+00 1.840e-01 1.440e+00 1.859e+00 1.675e+00 1.859e+00 1.440e+00 0.9000 1.908e+00 3.198e-01 1.934e+00 2.800e-01 1.576e+00 2.214e+00 1.934e+00 2.214e+00 1.576e+00 1.0000 2.187e+00 4.541e-01 2.224e+00 3.980e-01 1.716e+00 2.622e+00 2.224e+00 2.622e+00 1.716e+00 1.5000 3.957e+00 1.484e+00 4.090e+00 1.279e+00 2.411e+00 5.369e+00 4.090e+00 5.369e+00 2.411e+00 2.0000 6.373e+00 3.053e+00 6.669e+00 2.599e+00 3.183e+00 9.268e+00 6.669e+00 9.268e+00 3.183e+00 2.5000 9.820e+00 5.058e+00 1.025e+01 4.400e+00 4.561e+00 1.465e+01 1.025e+01 1.465e+01 4.561e+00 3.0000 1.528e+01 7.177e+00 1.548e+01 6.870e+00 8.001e+00 2.235e+01 1.548e+01 2.235e+01 8.001e+00 3.5000 2.499e+01 8.470e+00 2.378e+01 6.590e+00 1.719e+01 3.400e+01 2.378e+01 3.400e+01 1.719e+01 4.0000 4.410e+01 7.501e+00 4.119e+01 2.700e+00 3.849e+01 5.262e+01 3.849e+01 5.262e+01 4.119e+01 5.0000 1.735e+02 6.366e+01 1.390e+02 4.400e+00 1.346e+02 2.470e+02 1.346e+02 1.390e+02 2.470e+02 6.0000 8.265e+02 4.730e+02 7.033e+02 2.760e+02 4.273e+02 1.349e+03 7.033e+02 4.273e+02 1.349e+03 7.0000 4.112e+03 2.527e+03 4.356e+03 2.152e+03 1.472e+03 6.508e+03 4.356e+03 1.472e+03 6.508e+03 8.0000 2.008e+04 1.280e+04 2.704e+04 8.500e+02 5.307e+03 2.789e+04 2.704e+04 5.307e+03 2.789e+04 9.0000 9.554e+04 7.141e+04 1.072e+05 5.320e+04 1.902e+04 1.604e+05 1.604e+05 1.902e+04 1.072e+05 10.0000 4.486e+05 4.251e+05 3.734e+05 3.074e+05 6.604e+04 9.063e+05 9.063e+05 6.604e+04 3.734e+05