# File for U280, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:20:31 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 1.006e+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 1.035e+00 5.774e-04 1.035e+00 0.000e+00 1.034e+00 1.035e+00 1.035e+00 1.034e+00 1.035e+00 0.2500 1.102e+00 1.528e-03 1.102e+00 1.000e-03 1.101e+00 1.104e+00 1.104e+00 1.101e+00 1.102e+00 0.3000 1.211e+00 3.512e-03 1.211e+00 3.000e-03 1.208e+00 1.215e+00 1.215e+00 1.208e+00 1.211e+00 0.4000 1.525e+00 1.159e-02 1.523e+00 9.000e-03 1.514e+00 1.537e+00 1.537e+00 1.514e+00 1.523e+00 0.5000 1.909e+00 2.641e-02 1.904e+00 1.800e-02 1.886e+00 1.938e+00 1.938e+00 1.886e+00 1.904e+00 0.6000 2.318e+00 4.674e-02 2.306e+00 2.700e-02 2.279e+00 2.370e+00 2.370e+00 2.279e+00 2.306e+00 0.7000 2.728e+00 7.089e-02 2.703e+00 3.000e-02 2.673e+00 2.808e+00 2.808e+00 2.673e+00 2.703e+00 0.8000 3.127e+00 9.773e-02 3.083e+00 2.400e-02 3.059e+00 3.239e+00 3.239e+00 3.059e+00 3.083e+00 0.9000 3.513e+00 1.267e-01 3.441e+00 3.000e-03 3.438e+00 3.659e+00 3.659e+00 3.438e+00 3.441e+00 1.0000 3.886e+00 1.581e-01 3.816e+00 4.100e-02 3.775e+00 4.067e+00 4.067e+00 3.816e+00 3.775e+00 1.5000 5.699e+00 4.808e-01 5.927e+00 9.700e-02 5.147e+00 6.024e+00 6.024e+00 5.927e+00 5.147e+00 2.0000 7.912e+00 1.614e+00 8.148e+00 1.247e+00 6.193e+00 9.395e+00 8.148e+00 9.395e+00 6.193e+00 2.5000 1.166e+01 4.688e+00 1.105e+01 3.747e+00 7.303e+00 1.662e+01 1.105e+01 1.662e+01 7.303e+00 3.0000 1.973e+01 1.190e+01 1.613e+01 6.090e+00 1.004e+01 3.301e+01 1.613e+01 3.301e+01 1.004e+01 3.5000 3.998e+01 2.689e+01 2.794e+01 6.730e+00 2.121e+01 7.079e+01 2.794e+01 7.079e+01 2.121e+01 4.0000 9.663e+01 5.204e+01 6.769e+01 2.200e+00 6.549e+01 1.567e+02 6.549e+01 1.567e+02 6.769e+01 5.0000 8.333e+02 6.214e+01 8.551e+02 2.650e+01 7.632e+02 8.816e+02 8.551e+02 7.632e+02 8.816e+02 6.0000 9.650e+03 6.191e+03 9.650e+03 6.190e+03 3.459e+03 1.584e+04 1.584e+04 3.459e+03 9.650e+03 7.0000 1.281e+05 1.397e+05 8.615e+04 7.190e+04 1.425e+04 2.840e+05 2.840e+05 1.425e+04 8.615e+04 8.0000 1.838e+06 2.595e+06 6.461e+05 5.926e+05 5.355e+04 4.815e+06 4.815e+06 5.355e+04 6.461e+05 9.0000 2.762e+07 4.412e+07 4.164e+06 3.974e+06 1.901e+05 7.851e+07 7.851e+07 1.901e+05 4.164e+06 10.0000 4.240e+08 7.137e+08 2.346e+07 2.277e+07 6.872e+05 1.248e+09 1.248e+09 6.872e+05 2.346e+07