# File for Tb138, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:47:54 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.5000 1.022e+00 2.000e-03 1.022e+00 2.000e-03 1.020e+00 1.024e+00 1.024e+00 1.022e+00 1.020e+00 0.6000 1.053e+00 4.041e-03 1.054e+00 3.000e-03 1.049e+00 1.057e+00 1.057e+00 1.054e+00 1.049e+00 0.7000 1.102e+00 7.638e-03 1.104e+00 5.000e-03 1.094e+00 1.109e+00 1.109e+00 1.104e+00 1.094e+00 0.8000 1.172e+00 1.323e-02 1.177e+00 5.000e-03 1.157e+00 1.182e+00 1.182e+00 1.177e+00 1.157e+00 0.9000 1.263e+00 1.973e-02 1.272e+00 4.000e-03 1.240e+00 1.276e+00 1.276e+00 1.272e+00 1.240e+00 1.0000 1.375e+00 2.829e-02 1.391e+00 0.000e+00 1.342e+00 1.391e+00 1.391e+00 1.391e+00 1.342e+00 1.5000 2.273e+00 9.251e-02 2.271e+00 9.000e-02 2.181e+00 2.366e+00 2.271e+00 2.366e+00 2.181e+00 2.0000 3.794e+00 2.252e-01 3.676e+00 2.300e-02 3.653e+00 4.054e+00 3.653e+00 4.054e+00 3.676e+00 2.5000 6.134e+00 5.346e-01 6.120e+00 5.140e-01 5.606e+00 6.675e+00 5.606e+00 6.675e+00 6.120e+00 3.0000 9.680e+00 1.225e+00 1.006e+01 6.100e-01 8.310e+00 1.067e+01 8.310e+00 1.067e+01 1.006e+01 3.5000 1.513e+01 2.626e+00 1.644e+01 4.100e-01 1.211e+01 1.685e+01 1.211e+01 1.685e+01 1.644e+01 4.0000 2.375e+01 5.293e+00 2.668e+01 2.500e-01 1.764e+01 2.693e+01 1.764e+01 2.668e+01 2.693e+01 5.0000 6.123e+01 1.855e+01 7.018e+01 3.430e+00 3.990e+01 7.361e+01 3.990e+01 7.018e+01 7.361e+01 6.0000 1.721e+02 5.665e+01 2.025e+02 4.500e+00 1.067e+02 2.070e+02 1.067e+02 2.025e+02 2.070e+02 7.0000 5.208e+02 1.550e+02 5.902e+02 3.880e+01 3.433e+02 6.290e+02 3.433e+02 6.290e+02 5.902e+02 8.0000 1.640e+03 3.727e+02 1.675e+03 3.190e+02 1.251e+03 1.994e+03 1.251e+03 1.994e+03 1.675e+03 9.0000 5.213e+03 8.102e+02 4.839e+03 1.810e+02 4.658e+03 6.143e+03 4.839e+03 6.143e+03 4.658e+03 10.0000 1.652e+04 3.494e+03 1.788e+04 1.250e+03 1.255e+04 1.913e+04 1.913e+04 1.788e+04 1.255e+04