# File for Ce151, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:53:41 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 1.006e+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 0.2000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2500 1.062e+00 0.000e+00 1.062e+00 0.000e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 0.3000 1.113e+00 0.000e+00 1.113e+00 0.000e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 0.4000 1.246e+00 0.000e+00 1.246e+00 0.000e+00 1.246e+00 1.246e+00 1.246e+00 1.246e+00 1.246e+00 0.5000 1.406e+00 0.000e+00 1.406e+00 0.000e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 0.6000 1.580e+00 0.000e+00 1.580e+00 0.000e+00 1.580e+00 1.580e+00 1.580e+00 1.580e+00 1.580e+00 0.7000 1.764e+00 0.000e+00 1.764e+00 0.000e+00 1.764e+00 1.764e+00 1.764e+00 1.764e+00 1.764e+00 0.8000 1.954e+00 0.000e+00 1.954e+00 0.000e+00 1.954e+00 1.954e+00 1.954e+00 1.954e+00 1.954e+00 0.9000 2.147e+00 0.000e+00 2.147e+00 0.000e+00 2.147e+00 2.147e+00 2.147e+00 2.147e+00 2.147e+00 1.0000 2.344e+00 0.000e+00 2.344e+00 0.000e+00 2.344e+00 2.344e+00 2.344e+00 2.344e+00 2.344e+00 1.5000 3.354e+00 5.439e-16 3.354e+00 0.000e+00 3.354e+00 3.354e+00 3.354e+00 3.354e+00 3.354e+00 2.0000 4.388e+00 5.774e-04 4.388e+00 0.000e+00 4.388e+00 4.389e+00 4.388e+00 4.388e+00 4.389e+00 2.5000 5.453e+00 7.937e-03 5.450e+00 3.000e-03 5.447e+00 5.462e+00 5.447e+00 5.450e+00 5.462e+00 3.0000 6.659e+00 9.386e-02 6.618e+00 2.600e-02 6.592e+00 6.766e+00 6.592e+00 6.618e+00 6.766e+00 3.5000 8.523e+00 5.849e-01 8.242e+00 1.110e-01 8.131e+00 9.195e+00 8.131e+00 8.242e+00 9.195e+00 4.0000 1.266e+01 2.554e+00 1.130e+01 2.200e-01 1.108e+01 1.561e+01 1.108e+01 1.130e+01 1.561e+01 5.0000 5.023e+01 2.605e+01 3.746e+01 4.440e+00 3.302e+01 8.020e+01 3.746e+01 3.302e+01 8.020e+01 6.0000 2.691e+02 1.662e+02 2.194e+02 8.600e+01 1.334e+02 4.545e+02 2.194e+02 1.334e+02 4.545e+02 7.0000 1.380e+03 8.325e+02 1.380e+03 8.319e+02 5.481e+02 2.213e+03 1.380e+03 5.481e+02 2.213e+03 8.0000 6.568e+03 3.885e+03 8.237e+03 1.102e+03 2.127e+03 9.339e+03 8.237e+03 2.127e+03 9.339e+03 9.0000 2.963e+04 1.983e+04 3.502e+04 1.119e+04 7.667e+03 4.621e+04 4.621e+04 7.667e+03 3.502e+04 10.0000 1.299e+05 1.105e+05 1.187e+05 9.326e+04 2.544e+04 2.456e+05 2.456e+05 2.544e+04 1.187e+05