# File for Xe171, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:27:10 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.4000 1.063e+00 6.351e-03 1.067e+00 0.000e+00 1.056e+00 1.067e+00 1.067e+00 1.067e+00 1.056e+00 0.5000 1.159e+00 2.108e-02 1.171e+00 1.000e-03 1.135e+00 1.172e+00 1.172e+00 1.171e+00 1.135e+00 0.6000 1.300e+00 4.850e-02 1.328e+00 0.000e+00 1.244e+00 1.328e+00 1.328e+00 1.328e+00 1.244e+00 0.7000 1.478e+00 9.007e-02 1.529e+00 2.000e-03 1.374e+00 1.531e+00 1.529e+00 1.531e+00 1.374e+00 0.8000 1.686e+00 1.478e-01 1.768e+00 6.000e-03 1.515e+00 1.774e+00 1.768e+00 1.774e+00 1.515e+00 0.9000 1.917e+00 2.210e-01 2.037e+00 1.500e-02 1.662e+00 2.052e+00 2.037e+00 2.052e+00 1.662e+00 1.0000 2.168e+00 3.104e-01 2.333e+00 2.800e-02 1.810e+00 2.361e+00 2.333e+00 2.361e+00 1.810e+00 1.5000 3.655e+00 9.935e-01 4.142e+00 1.690e-01 2.512e+00 4.311e+00 4.142e+00 4.311e+00 2.512e+00 2.0000 5.577e+00 2.072e+00 6.488e+00 5.500e-01 3.206e+00 7.038e+00 6.488e+00 7.038e+00 3.206e+00 2.5000 8.268e+00 3.599e+00 9.551e+00 1.499e+00 4.203e+00 1.105e+01 9.551e+00 1.105e+01 4.203e+00 3.0000 1.245e+01 5.735e+00 1.372e+01 3.730e+00 6.192e+00 1.745e+01 1.372e+01 1.745e+01 6.192e+00 3.5000 1.960e+01 8.891e+00 1.974e+01 8.680e+00 1.064e+01 2.842e+01 1.974e+01 2.842e+01 1.064e+01 4.0000 3.274e+01 1.422e+01 2.914e+01 8.470e+00 2.067e+01 4.841e+01 2.914e+01 4.841e+01 2.067e+01 5.0000 1.107e+02 4.693e+01 9.170e+01 1.554e+01 7.616e+01 1.641e+02 7.616e+01 1.641e+02 9.170e+01 6.0000 4.542e+02 1.872e+02 4.158e+02 1.266e+02 2.892e+02 6.576e+02 2.892e+02 6.576e+02 4.158e+02 7.0000 2.022e+03 6.814e+02 1.792e+03 3.060e+02 1.486e+03 2.789e+03 1.486e+03 2.789e+03 1.792e+03 8.0000 9.077e+03 2.119e+03 8.612e+03 1.383e+03 7.229e+03 1.139e+04 8.612e+03 1.139e+04 7.229e+03 9.0000 4.040e+04 1.213e+04 4.296e+04 8.090e+03 2.719e+04 5.105e+04 5.105e+04 4.296e+04 2.719e+04 10.0000 1.819e+05 1.068e+05 1.491e+05 5.376e+04 9.534e+04 3.012e+05 3.012e+05 1.491e+05 9.534e+04