# File for Lu171, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:57:47 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 1.004e+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 0.2000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2500 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.3000 1.075e+00 0.000e+00 1.075e+00 0.000e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 0.4000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.5000 1.305e+00 0.000e+00 1.305e+00 0.000e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 0.6000 1.459e+00 2.719e-16 1.459e+00 0.000e+00 1.459e+00 1.459e+00 1.459e+00 1.459e+00 1.459e+00 0.7000 1.632e+00 0.000e+00 1.632e+00 0.000e+00 1.632e+00 1.632e+00 1.632e+00 1.632e+00 1.632e+00 0.8000 1.822e+00 0.000e+00 1.822e+00 0.000e+00 1.822e+00 1.822e+00 1.822e+00 1.822e+00 1.822e+00 0.9000 2.027e+00 0.000e+00 2.027e+00 0.000e+00 2.027e+00 2.027e+00 2.027e+00 2.027e+00 2.027e+00 1.0000 2.246e+00 5.774e-04 2.246e+00 0.000e+00 2.246e+00 2.247e+00 2.246e+00 2.246e+00 2.247e+00 1.5000 3.561e+00 2.458e-02 3.563e+00 2.100e-02 3.535e+00 3.584e+00 3.535e+00 3.563e+00 3.584e+00 2.0000 5.412e+00 2.250e-01 5.413e+00 2.240e-01 5.187e+00 5.637e+00 5.187e+00 5.413e+00 5.637e+00 2.5000 8.364e+00 1.044e+00 8.283e+00 9.200e-01 7.363e+00 9.446e+00 7.363e+00 8.283e+00 9.446e+00 3.0000 1.359e+01 3.486e+00 1.305e+01 2.650e+00 1.040e+01 1.731e+01 1.040e+01 1.305e+01 1.731e+01 3.5000 2.343e+01 9.793e+00 2.123e+01 6.300e+00 1.493e+01 3.414e+01 1.493e+01 2.123e+01 3.414e+01 4.0000 4.279e+01 2.485e+01 3.562e+01 1.331e+01 2.231e+01 7.043e+01 2.231e+01 3.562e+01 7.043e+01 5.0000 1.629e+02 1.345e+02 1.100e+02 4.707e+01 6.293e+01 3.159e+02 6.293e+01 1.100e+02 3.159e+02 6.0000 6.898e+02 6.269e+02 3.833e+02 1.081e+02 2.752e+02 1.411e+03 2.752e+02 3.833e+02 1.411e+03 7.0000 3.027e+03 2.573e+03 1.638e+03 1.910e+02 1.447e+03 5.996e+03 1.638e+03 1.447e+03 5.996e+03 8.0000 1.327e+04 9.418e+03 1.059e+04 5.104e+03 5.486e+03 2.374e+04 1.059e+04 5.486e+03 2.374e+04 9.0000 5.800e+04 3.461e+04 6.747e+04 1.942e+04 1.965e+04 8.689e+04 6.747e+04 1.965e+04 8.689e+04 10.0000 2.578e+05 1.778e+05 2.940e+05 1.206e+05 6.468e+04 4.146e+05 4.146e+05 6.468e+04 2.940e+05