# File for Ce149, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:23:27 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.1500 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2000 1.063e+00 0.000e+00 1.063e+00 0.000e+00 1.063e+00 1.063e+00 1.063e+00 1.063e+00 1.063e+00 0.2500 1.123e+00 0.000e+00 1.123e+00 0.000e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 0.3000 1.199e+00 0.000e+00 1.199e+00 0.000e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 0.4000 1.395e+00 2.719e-16 1.395e+00 0.000e+00 1.395e+00 1.395e+00 1.395e+00 1.395e+00 1.395e+00 0.5000 1.645e+00 2.719e-16 1.645e+00 0.000e+00 1.645e+00 1.645e+00 1.645e+00 1.645e+00 1.645e+00 0.6000 1.945e+00 0.000e+00 1.945e+00 0.000e+00 1.945e+00 1.945e+00 1.945e+00 1.945e+00 1.945e+00 0.7000 2.288e+00 0.000e+00 2.288e+00 0.000e+00 2.288e+00 2.288e+00 2.288e+00 2.288e+00 2.288e+00 0.8000 2.666e+00 0.000e+00 2.666e+00 0.000e+00 2.666e+00 2.666e+00 2.666e+00 2.666e+00 2.666e+00 0.9000 3.074e+00 5.774e-04 3.074e+00 0.000e+00 3.073e+00 3.074e+00 3.073e+00 3.074e+00 3.074e+00 1.0000 3.506e+00 5.774e-04 3.506e+00 0.000e+00 3.505e+00 3.506e+00 3.505e+00 3.506e+00 3.506e+00 1.5000 5.956e+00 2.450e-02 5.956e+00 2.400e-02 5.931e+00 5.980e+00 5.931e+00 5.956e+00 5.980e+00 2.0000 9.003e+00 2.568e-01 8.989e+00 2.350e-01 8.754e+00 9.267e+00 8.754e+00 8.989e+00 9.267e+00 2.5000 1.338e+01 1.277e+00 1.323e+01 1.040e+00 1.219e+01 1.473e+01 1.219e+01 1.323e+01 1.473e+01 3.0000 2.070e+01 4.417e+00 1.988e+01 3.130e+00 1.675e+01 2.547e+01 1.675e+01 1.988e+01 2.547e+01 3.5000 3.401e+01 1.250e+01 3.092e+01 7.570e+00 2.335e+01 4.777e+01 2.335e+01 3.092e+01 4.777e+01 4.0000 5.927e+01 3.146e+01 4.973e+01 1.605e+01 3.368e+01 9.440e+01 3.368e+01 4.973e+01 9.440e+01 5.0000 2.049e+02 1.631e+02 1.402e+02 5.612e+01 8.408e+01 3.904e+02 8.408e+01 1.402e+02 3.904e+02 6.0000 7.796e+02 7.156e+02 4.378e+02 1.389e+02 2.989e+02 1.602e+03 2.989e+02 4.378e+02 1.602e+03 7.0000 3.051e+03 2.766e+03 1.469e+03 3.100e+01 1.438e+03 6.245e+03 1.438e+03 1.469e+03 6.245e+03 8.0000 1.183e+04 9.530e+03 7.761e+03 2.750e+03 5.011e+03 2.272e+04 7.761e+03 5.011e+03 2.272e+04 9.0000 4.499e+04 3.019e+04 4.185e+04 2.536e+04 1.649e+04 7.663e+04 4.185e+04 1.649e+04 7.663e+04 10.0000 1.694e+05 1.032e+05 2.176e+05 2.210e+04 5.085e+04 2.397e+05 2.176e+05 5.085e+04 2.397e+05