# File for Tm194, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:07:15 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 1.003e+00 2.309e-03 1.002e+00 0.000e+00 1.002e+00 1.006e+00 1.002e+00 1.006e+00 1.002e+00 0.2500 1.020e+00 1.537e-02 1.013e+00 3.000e-03 1.010e+00 1.038e+00 1.013e+00 1.038e+00 1.010e+00 0.3000 1.068e+00 5.656e-02 1.041e+00 1.100e-02 1.030e+00 1.133e+00 1.041e+00 1.133e+00 1.030e+00 0.4000 1.335e+00 3.090e-01 1.185e+00 5.600e-02 1.129e+00 1.690e+00 1.185e+00 1.690e+00 1.129e+00 0.5000 1.931e+00 9.128e-01 1.485e+00 1.580e-01 1.327e+00 2.981e+00 1.485e+00 2.981e+00 1.327e+00 0.6000 2.925e+00 1.962e+00 1.959e+00 3.250e-01 1.634e+00 5.183e+00 1.959e+00 5.183e+00 1.634e+00 0.7000 4.343e+00 3.495e+00 2.609e+00 5.550e-01 2.054e+00 8.366e+00 2.609e+00 8.366e+00 2.054e+00 0.8000 6.186e+00 5.519e+00 3.430e+00 8.420e-01 2.588e+00 1.254e+01 3.430e+00 1.254e+01 2.588e+00 0.9000 8.445e+00 8.019e+00 4.415e+00 1.175e+00 3.240e+00 1.768e+01 4.415e+00 1.768e+01 3.240e+00 1.0000 1.111e+01 1.098e+01 5.560e+00 1.544e+00 4.016e+00 2.376e+01 5.560e+00 2.376e+01 4.016e+00 1.5000 3.036e+01 3.203e+01 1.364e+01 3.500e+00 1.014e+01 6.729e+01 1.364e+01 6.729e+01 1.014e+01 2.0000 6.027e+01 6.276e+01 2.617e+01 4.240e+00 2.193e+01 1.327e+02 2.617e+01 1.327e+02 2.193e+01 2.5000 1.047e+02 1.038e+02 4.504e+01 5.700e-01 4.447e+01 2.246e+02 4.504e+01 2.246e+02 4.447e+01 3.0000 1.721e+02 1.570e+02 8.851e+01 1.388e+01 7.463e+01 3.532e+02 7.463e+01 3.532e+02 8.851e+01 3.5000 2.786e+02 2.231e+02 1.766e+02 5.190e+01 1.247e+02 5.345e+02 1.247e+02 5.345e+02 1.766e+02 4.0000 4.552e+02 2.989e+02 3.560e+02 1.374e+02 2.186e+02 7.911e+02 2.186e+02 7.911e+02 3.560e+02 5.0000 1.337e+03 4.258e+02 1.491e+03 1.740e+02 8.560e+02 1.665e+03 8.560e+02 1.665e+03 1.491e+03 6.0000 4.749e+03 1.481e+03 4.536e+03 1.150e+03 3.386e+03 6.325e+03 4.536e+03 3.386e+03 6.325e+03 7.0000 2.028e+04 1.173e+04 2.620e+04 1.670e+03 6.761e+03 2.787e+04 2.787e+04 6.761e+03 2.620e+04 8.0000 9.877e+04 8.300e+04 1.035e+05 7.580e+04 1.350e+04 1.793e+05 1.793e+05 1.350e+04 1.035e+05 9.0000 5.261e+05 5.823e+05 3.847e+05 3.572e+05 2.751e+04 1.166e+06 1.166e+06 2.751e+04 3.847e+05 10.0000 2.995e+06 4.030e+06 1.338e+06 1.280e+06 5.829e+04 7.589e+06 7.589e+06 5.829e+04 1.338e+06