# File for Nd156, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:39:59 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 1.002e+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 0.1500 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.2000 1.101e+00 0.000e+00 1.101e+00 0.000e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 0.2500 1.221e+00 0.000e+00 1.221e+00 0.000e+00 1.221e+00 1.221e+00 1.221e+00 1.221e+00 1.221e+00 0.3000 1.373e+00 0.000e+00 1.373e+00 0.000e+00 1.373e+00 1.373e+00 1.373e+00 1.373e+00 1.373e+00 0.4000 1.726e+00 0.000e+00 1.726e+00 0.000e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 0.5000 2.103e+00 0.000e+00 2.103e+00 0.000e+00 2.103e+00 2.103e+00 2.103e+00 2.103e+00 2.103e+00 0.6000 2.487e+00 0.000e+00 2.487e+00 0.000e+00 2.487e+00 2.487e+00 2.487e+00 2.487e+00 2.487e+00 0.7000 2.874e+00 0.000e+00 2.874e+00 0.000e+00 2.874e+00 2.874e+00 2.874e+00 2.874e+00 2.874e+00 0.8000 3.261e+00 5.439e-16 3.261e+00 0.000e+00 3.261e+00 3.261e+00 3.261e+00 3.261e+00 3.261e+00 0.9000 3.650e+00 0.000e+00 3.650e+00 0.000e+00 3.650e+00 3.650e+00 3.650e+00 3.650e+00 3.650e+00 1.0000 4.039e+00 0.000e+00 4.039e+00 0.000e+00 4.039e+00 4.039e+00 4.039e+00 4.039e+00 4.039e+00 1.5000 5.998e+00 0.000e+00 5.998e+00 0.000e+00 5.998e+00 5.998e+00 5.998e+00 5.998e+00 5.998e+00 2.0000 7.981e+00 5.774e-04 7.981e+00 0.000e+00 7.980e+00 7.981e+00 7.980e+00 7.981e+00 7.981e+00 2.5000 1.002e+01 1.732e-02 1.001e+01 0.000e+00 1.001e+01 1.004e+01 1.001e+01 1.004e+01 1.001e+01 3.0000 1.228e+01 1.916e-01 1.219e+01 4.000e-02 1.215e+01 1.250e+01 1.215e+01 1.250e+01 1.219e+01 3.5000 1.541e+01 1.142e+00 1.491e+01 3.000e-01 1.461e+01 1.672e+01 1.461e+01 1.672e+01 1.491e+01 4.0000 2.139e+01 4.655e+00 1.954e+01 1.590e+00 1.795e+01 2.669e+01 1.795e+01 2.669e+01 1.954e+01 5.0000 6.966e+01 3.852e+01 5.896e+01 2.134e+01 3.762e+01 1.124e+02 3.762e+01 1.124e+02 5.896e+01 6.0000 3.483e+02 1.818e+02 3.311e+02 1.553e+02 1.758e+02 5.381e+02 1.758e+02 5.381e+02 3.311e+02 7.0000 1.828e+03 5.367e+02 1.922e+03 3.900e+02 1.251e+03 2.312e+03 1.251e+03 2.312e+03 1.922e+03 8.0000 9.235e+03 4.330e+02 9.018e+03 6.400e+01 8.954e+03 9.734e+03 9.018e+03 8.954e+03 9.734e+03 9.0000 4.494e+04 1.440e+04 4.279e+04 1.105e+04 3.174e+04 6.030e+04 6.030e+04 3.174e+04 4.279e+04 10.0000 2.146e+05 1.417e+05 1.661e+05 6.260e+04 1.035e+05 3.741e+05 3.741e+05 1.035e+05 1.661e+05