# File for Y088, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:59:58 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 1.000e+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 0.4000 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 0.5000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.6000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.7000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.8000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.9000 1.064e+00 0.000e+00 1.064e+00 0.000e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.0000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.5000 1.249e+00 0.000e+00 1.249e+00 0.000e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 2.0000 1.477e+00 0.000e+00 1.477e+00 0.000e+00 1.477e+00 1.477e+00 1.477e+00 1.477e+00 1.477e+00 2.5000 1.776e+00 5.774e-04 1.776e+00 0.000e+00 1.776e+00 1.777e+00 1.776e+00 1.776e+00 1.777e+00 3.0000 2.151e+00 1.528e-03 2.151e+00 1.000e-03 2.150e+00 2.153e+00 2.151e+00 2.150e+00 2.153e+00 3.5000 2.609e+00 4.726e-03 2.607e+00 2.000e-03 2.605e+00 2.614e+00 2.607e+00 2.605e+00 2.614e+00 4.0000 3.163e+00 1.332e-02 3.160e+00 8.000e-03 3.152e+00 3.178e+00 3.160e+00 3.152e+00 3.178e+00 5.0000 4.709e+00 6.516e-02 4.714e+00 5.700e-02 4.641e+00 4.771e+00 4.714e+00 4.641e+00 4.771e+00 6.0000 7.323e+00 2.324e-01 7.425e+00 6.200e-02 7.057e+00 7.487e+00 7.425e+00 7.057e+00 7.487e+00 7.0000 1.226e+01 7.223e-01 1.251e+01 3.200e-01 1.145e+01 1.283e+01 1.283e+01 1.145e+01 1.251e+01 8.0000 2.240e+01 2.208e+00 2.228e+01 2.020e+00 2.026e+01 2.467e+01 2.467e+01 2.026e+01 2.228e+01 9.0000 4.428e+01 6.919e+00 4.166e+01 2.600e+00 3.906e+01 5.213e+01 5.213e+01 3.906e+01 4.166e+01 10.0000 9.287e+01 2.177e+01 8.031e+01 2.000e-02 8.029e+01 1.180e+02 1.180e+02 8.029e+01 8.031e+01