# File for Cm286, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:30:57 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.039e+00 5.774e-04 1.039e+00 0.000e+00 1.038e+00 1.039e+00 1.039e+00 1.038e+00 1.039e+00 0.2500 1.112e+00 1.528e-03 1.112e+00 1.000e-03 1.110e+00 1.113e+00 1.112e+00 1.110e+00 1.113e+00 0.3000 1.227e+00 3.512e-03 1.227e+00 3.000e-03 1.223e+00 1.230e+00 1.227e+00 1.223e+00 1.230e+00 0.4000 1.550e+00 1.159e-02 1.552e+00 9.000e-03 1.538e+00 1.561e+00 1.552e+00 1.538e+00 1.561e+00 0.5000 1.941e+00 2.577e-02 1.945e+00 1.900e-02 1.913e+00 1.964e+00 1.945e+00 1.913e+00 1.964e+00 0.6000 2.349e+00 4.419e-02 2.358e+00 3.000e-02 2.301e+00 2.388e+00 2.358e+00 2.301e+00 2.388e+00 0.7000 2.751e+00 6.634e-02 2.766e+00 4.200e-02 2.678e+00 2.808e+00 2.766e+00 2.678e+00 2.808e+00 0.8000 3.136e+00 8.864e-02 3.158e+00 5.300e-02 3.038e+00 3.211e+00 3.158e+00 3.038e+00 3.211e+00 0.9000 3.501e+00 1.100e-01 3.533e+00 5.900e-02 3.379e+00 3.592e+00 3.533e+00 3.379e+00 3.592e+00 1.0000 3.849e+00 1.281e-01 3.890e+00 6.100e-02 3.705e+00 3.951e+00 3.890e+00 3.705e+00 3.951e+00 1.5000 5.452e+00 7.817e-02 5.458e+00 6.900e-02 5.371e+00 5.527e+00 5.527e+00 5.371e+00 5.458e+00 2.0000 7.518e+00 8.315e-01 7.389e+00 6.310e-01 6.758e+00 8.406e+00 7.389e+00 8.406e+00 6.758e+00 2.5000 1.296e+01 3.961e+00 1.109e+01 8.100e-01 1.028e+01 1.751e+01 1.109e+01 1.751e+01 1.028e+01 3.0000 3.880e+01 1.263e+01 3.897e+01 1.238e+01 2.609e+01 5.135e+01 2.609e+01 5.135e+01 3.897e+01 3.5000 1.897e+02 6.678e+01 1.860e+02 6.110e+01 1.249e+02 2.583e+02 1.249e+02 1.860e+02 2.583e+02 4.0000 1.055e+03 5.012e+02 8.424e+02 1.479e+02 6.945e+02 1.627e+03 8.424e+02 6.945e+02 1.627e+03 5.0000 2.871e+04 1.830e+04 3.652e+04 5.300e+03 7.804e+03 4.182e+04 3.652e+04 7.804e+03 4.182e+04 6.0000 6.387e+05 5.591e+05 6.708e+05 5.102e+05 6.417e+04 1.181e+06 1.181e+06 6.417e+04 6.708e+05 7.0000 1.270e+07 1.551e+07 7.529e+06 7.099e+06 4.296e+05 3.013e+07 3.013e+07 4.296e+05 7.529e+06 8.0000 2.369e+08 3.542e+08 6.379e+07 6.123e+07 2.564e+06 6.443e+08 6.443e+08 2.564e+06 6.379e+07 9.0000 4.158e+09 6.820e+09 4.303e+08 4.158e+08 1.449e+07 1.203e+10 1.203e+10 1.449e+07 4.303e+08 10.0000 6.819e+10 1.160e+11 2.403e+09 2.322e+09 8.058e+07 2.021e+11 2.021e+11 8.058e+07 2.403e+09