# File for Yb177, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:03:54 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 1.003e+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 0.2500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.3000 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.4000 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 0.5000 1.189e+00 0.000e+00 1.189e+00 0.000e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 0.6000 1.312e+00 0.000e+00 1.312e+00 0.000e+00 1.312e+00 1.312e+00 1.312e+00 1.312e+00 1.312e+00 0.7000 1.453e+00 0.000e+00 1.453e+00 0.000e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 0.8000 1.607e+00 0.000e+00 1.607e+00 0.000e+00 1.607e+00 1.607e+00 1.607e+00 1.607e+00 1.607e+00 0.9000 1.771e+00 0.000e+00 1.771e+00 0.000e+00 1.771e+00 1.771e+00 1.771e+00 1.771e+00 1.771e+00 1.0000 1.942e+00 0.000e+00 1.942e+00 0.000e+00 1.942e+00 1.942e+00 1.942e+00 1.942e+00 1.942e+00 1.5000 2.873e+00 3.215e-03 2.872e+00 1.000e-03 2.871e+00 2.877e+00 2.871e+00 2.877e+00 2.872e+00 2.0000 3.947e+00 3.884e-02 3.935e+00 2.000e-02 3.915e+00 3.990e+00 3.915e+00 3.990e+00 3.935e+00 2.5000 5.325e+00 1.909e-01 5.290e+00 1.360e-01 5.154e+00 5.531e+00 5.154e+00 5.531e+00 5.290e+00 3.0000 7.374e+00 6.171e-01 7.342e+00 5.690e-01 6.773e+00 8.006e+00 6.773e+00 8.006e+00 7.342e+00 3.5000 1.078e+01 1.602e+00 1.094e+01 1.350e+00 9.099e+00 1.229e+01 9.099e+00 1.229e+01 1.094e+01 4.0000 1.682e+01 3.675e+00 1.778e+01 2.140e+00 1.276e+01 1.992e+01 1.276e+01 1.992e+01 1.778e+01 5.0000 4.961e+01 1.591e+01 5.821e+01 1.150e+00 3.125e+01 5.936e+01 3.125e+01 5.936e+01 5.821e+01 6.0000 1.787e+02 5.503e+01 2.030e+02 1.440e+01 1.157e+02 2.174e+02 1.157e+02 2.030e+02 2.174e+02 7.0000 7.323e+02 1.160e+02 7.803e+02 3.620e+01 6.000e+02 8.165e+02 6.000e+02 7.803e+02 8.165e+02 8.0000 3.223e+03 3.060e+02 3.195e+03 2.630e+02 2.932e+03 3.542e+03 3.542e+03 3.195e+03 2.932e+03 9.0000 1.470e+04 5.863e+03 1.296e+04 3.065e+03 9.895e+03 2.123e+04 2.123e+04 1.296e+04 9.895e+03 10.0000 6.853e+04 4.966e+04 4.945e+04 1.821e+04 3.124e+04 1.249e+05 1.249e+05 4.945e+04 3.124e+04