# File for Nd122, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 02:33:15 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.017e+00 1.155e-03 1.016e+00 0.000e+00 1.016e+00 1.018e+00 1.016e+00 1.018e+00 1.016e+00 0.5000 1.058e+00 5.859e-03 1.056e+00 2.000e-03 1.054e+00 1.065e+00 1.056e+00 1.065e+00 1.054e+00 0.6000 1.136e+00 1.607e-02 1.129e+00 5.000e-03 1.124e+00 1.154e+00 1.129e+00 1.154e+00 1.124e+00 0.7000 1.250e+00 3.536e-02 1.235e+00 1.100e-02 1.224e+00 1.290e+00 1.235e+00 1.290e+00 1.224e+00 0.8000 1.396e+00 6.450e-02 1.369e+00 1.900e-02 1.350e+00 1.470e+00 1.369e+00 1.470e+00 1.350e+00 0.9000 1.570e+00 1.040e-01 1.527e+00 3.200e-02 1.495e+00 1.689e+00 1.527e+00 1.689e+00 1.495e+00 1.0000 1.766e+00 1.551e-01 1.701e+00 4.700e-02 1.654e+00 1.943e+00 1.701e+00 1.943e+00 1.654e+00 1.5000 2.940e+00 5.789e-01 2.702e+00 1.840e-01 2.518e+00 3.600e+00 2.702e+00 3.600e+00 2.518e+00 2.0000 4.288e+00 1.312e+00 3.749e+00 4.170e-01 3.332e+00 5.784e+00 3.749e+00 5.784e+00 3.332e+00 2.5000 5.814e+00 2.452e+00 4.790e+00 7.500e-01 4.040e+00 8.612e+00 4.790e+00 8.612e+00 4.040e+00 3.0000 7.644e+00 4.187e+00 5.846e+00 1.190e+00 4.656e+00 1.243e+01 5.846e+00 1.243e+01 4.656e+00 3.5000 9.978e+00 6.787e+00 6.964e+00 1.745e+00 5.219e+00 1.775e+01 6.964e+00 1.775e+01 5.219e+00 4.0000 1.310e+01 1.065e+01 8.203e+00 2.412e+00 5.791e+00 2.532e+01 8.203e+00 2.532e+01 5.791e+00 5.0000 2.377e+01 2.495e+01 1.139e+01 3.962e+00 7.428e+00 5.248e+01 1.139e+01 5.248e+01 7.428e+00 6.0000 4.746e+01 5.786e+01 1.667e+01 5.160e+00 1.151e+01 1.142e+02 1.667e+01 1.142e+02 1.151e+01 7.0000 1.060e+02 1.389e+02 2.779e+01 4.030e+00 2.376e+01 2.664e+02 2.779e+01 2.664e+02 2.376e+01 8.0000 2.619e+02 3.504e+02 6.087e+01 2.680e+00 5.819e+01 6.665e+02 5.819e+01 6.665e+02 6.087e+01 9.0000 6.934e+02 9.142e+02 1.703e+02 9.500e+00 1.608e+02 1.749e+03 1.608e+02 1.749e+03 1.703e+02 10.0000 1.902e+03 2.401e+03 5.503e+02 6.860e+01 4.817e+02 4.675e+03 5.503e+02 4.675e+03 4.817e+02