# File for Ce143, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:53:02 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 1.025e+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 0.1000 1.234e+00 0.000e+00 1.234e+00 0.000e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 0.1500 1.520e+00 2.719e-16 1.520e+00 0.000e+00 1.520e+00 1.520e+00 1.520e+00 1.520e+00 1.520e+00 0.2000 1.797e+00 0.000e+00 1.797e+00 0.000e+00 1.797e+00 1.797e+00 1.797e+00 1.797e+00 1.797e+00 0.2500 2.043e+00 0.000e+00 2.043e+00 0.000e+00 2.043e+00 2.043e+00 2.043e+00 2.043e+00 2.043e+00 0.3000 2.255e+00 0.000e+00 2.255e+00 0.000e+00 2.255e+00 2.255e+00 2.255e+00 2.255e+00 2.255e+00 0.4000 2.596e+00 0.000e+00 2.596e+00 0.000e+00 2.596e+00 2.596e+00 2.596e+00 2.596e+00 2.596e+00 0.5000 2.852e+00 0.000e+00 2.852e+00 0.000e+00 2.852e+00 2.852e+00 2.852e+00 2.852e+00 2.852e+00 0.6000 3.050e+00 5.439e-16 3.050e+00 0.000e+00 3.050e+00 3.050e+00 3.050e+00 3.050e+00 3.050e+00 0.7000 3.206e+00 0.000e+00 3.206e+00 0.000e+00 3.206e+00 3.206e+00 3.206e+00 3.206e+00 3.206e+00 0.8000 3.333e+00 0.000e+00 3.333e+00 0.000e+00 3.333e+00 3.333e+00 3.333e+00 3.333e+00 3.333e+00 0.9000 3.438e+00 0.000e+00 3.438e+00 0.000e+00 3.438e+00 3.438e+00 3.438e+00 3.438e+00 3.438e+00 1.0000 3.527e+00 5.439e-16 3.527e+00 0.000e+00 3.527e+00 3.527e+00 3.527e+00 3.527e+00 3.527e+00 1.5000 3.846e+00 0.000e+00 3.846e+00 0.000e+00 3.846e+00 3.846e+00 3.846e+00 3.846e+00 3.846e+00 2.0000 4.113e+00 5.774e-04 4.113e+00 0.000e+00 4.113e+00 4.114e+00 4.113e+00 4.113e+00 4.114e+00 2.5000 4.443e+00 8.737e-03 4.441e+00 5.000e-03 4.436e+00 4.453e+00 4.436e+00 4.441e+00 4.453e+00 3.0000 4.935e+00 5.133e-02 4.919e+00 2.600e-02 4.893e+00 4.992e+00 4.893e+00 4.919e+00 4.992e+00 3.5000 5.766e+00 1.933e-01 5.696e+00 7.800e-02 5.618e+00 5.985e+00 5.618e+00 5.696e+00 5.985e+00 4.0000 7.292e+00 5.541e-01 7.054e+00 1.580e-01 6.896e+00 7.925e+00 6.896e+00 7.054e+00 7.925e+00 5.0000 1.585e+01 2.724e+00 1.452e+01 4.800e-01 1.404e+01 1.898e+01 1.452e+01 1.404e+01 1.898e+01 6.0000 4.889e+01 9.690e+00 5.104e+01 6.290e+00 3.831e+01 5.733e+01 5.104e+01 3.831e+01 5.733e+01 7.0000 1.815e+02 5.771e+01 1.805e+02 5.620e+01 1.243e+02 2.397e+02 2.397e+02 1.243e+02 1.805e+02 8.0000 7.314e+02 4.255e+02 5.534e+02 1.295e+02 4.239e+02 1.217e+03 1.217e+03 4.239e+02 5.534e+02 9.0000 3.080e+03 2.705e+03 1.625e+03 2.110e+02 1.414e+03 6.201e+03 6.201e+03 1.414e+03 1.625e+03 10.0000 1.339e+04 1.539e+04 4.556e+03 9.600e+01 4.460e+03 3.116e+04 3.116e+04 4.460e+03 4.556e+03