# File for Te158, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:22:47 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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.4000 1.068e+00 4.933e-03 1.066e+00 1.000e-03 1.065e+00 1.074e+00 1.066e+00 1.074e+00 1.065e+00 0.5000 1.182e+00 1.801e-02 1.174e+00 4.000e-03 1.170e+00 1.203e+00 1.174e+00 1.203e+00 1.170e+00 0.6000 1.354e+00 4.474e-02 1.333e+00 1.000e-02 1.323e+00 1.405e+00 1.333e+00 1.405e+00 1.323e+00 0.7000 1.573e+00 8.970e-02 1.531e+00 1.900e-02 1.512e+00 1.676e+00 1.531e+00 1.676e+00 1.512e+00 0.8000 1.830e+00 1.542e-01 1.758e+00 3.300e-02 1.725e+00 2.007e+00 1.758e+00 2.007e+00 1.725e+00 0.9000 2.117e+00 2.424e-01 2.003e+00 5.100e-02 1.952e+00 2.395e+00 2.003e+00 2.395e+00 1.952e+00 1.0000 2.427e+00 3.564e-01 2.259e+00 7.400e-02 2.185e+00 2.836e+00 2.259e+00 2.836e+00 2.185e+00 1.5000 4.266e+00 1.418e+00 3.586e+00 2.700e-01 3.316e+00 5.896e+00 3.586e+00 5.896e+00 3.316e+00 2.0000 6.751e+00 3.728e+00 4.924e+00 6.340e-01 4.290e+00 1.104e+01 4.924e+00 1.104e+01 4.290e+00 2.5000 1.053e+01 8.314e+00 6.350e+00 1.223e+00 5.127e+00 2.010e+01 6.350e+00 2.010e+01 5.127e+00 3.0000 1.683e+01 1.706e+01 8.036e+00 2.077e+00 5.959e+00 3.649e+01 8.036e+00 3.649e+01 5.959e+00 3.5000 2.795e+01 3.331e+01 1.029e+01 3.106e+00 7.184e+00 6.637e+01 1.029e+01 6.637e+01 7.184e+00 4.0000 4.825e+01 6.303e+01 1.374e+01 3.740e+00 1.000e+01 1.210e+02 1.374e+01 1.210e+02 1.000e+01 5.0000 1.594e+02 2.133e+02 3.948e+01 6.470e+00 3.301e+01 4.057e+02 3.301e+01 4.057e+02 3.948e+01 6.0000 5.880e+02 6.824e+02 2.430e+02 9.590e+01 1.471e+02 1.374e+03 1.471e+02 1.374e+03 2.430e+02 7.0000 2.354e+03 2.036e+03 1.402e+03 4.332e+02 9.688e+02 4.691e+03 9.688e+02 4.691e+03 1.402e+03 8.0000 9.950e+03 5.327e+03 6.999e+03 2.470e+02 6.752e+03 1.610e+04 6.752e+03 1.610e+04 6.999e+03 9.0000 4.355e+04 1.250e+04 4.470e+04 1.074e+04 3.052e+04 5.544e+04 4.470e+04 5.544e+04 3.052e+04 10.0000 1.958e+05 7.979e+04 1.915e+05 7.320e+04 1.183e+05 2.777e+05 2.777e+05 1.915e+05 1.183e+05