# File for Rb102, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:08:10 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.5000 1.015e+00 4.163e-03 1.016e+00 2.000e-03 1.010e+00 1.018e+00 1.016e+00 1.010e+00 1.018e+00 0.6000 1.045e+00 1.418e-02 1.050e+00 6.000e-03 1.029e+00 1.056e+00 1.050e+00 1.029e+00 1.056e+00 0.7000 1.104e+00 3.534e-02 1.117e+00 1.400e-02 1.064e+00 1.131e+00 1.117e+00 1.064e+00 1.131e+00 0.8000 1.200e+00 7.279e-02 1.225e+00 3.200e-02 1.118e+00 1.257e+00 1.225e+00 1.118e+00 1.257e+00 0.9000 1.339e+00 1.292e-01 1.381e+00 6.100e-02 1.194e+00 1.442e+00 1.381e+00 1.194e+00 1.442e+00 1.0000 1.526e+00 2.089e-01 1.590e+00 1.060e-01 1.293e+00 1.696e+00 1.590e+00 1.293e+00 1.696e+00 1.5000 3.295e+00 1.058e+00 3.503e+00 7.310e-01 2.149e+00 4.234e+00 3.503e+00 2.149e+00 4.234e+00 2.0000 6.747e+00 2.966e+00 6.998e+00 2.582e+00 3.663e+00 9.580e+00 6.998e+00 3.663e+00 9.580e+00 2.5000 1.252e+01 6.607e+00 1.237e+01 6.382e+00 5.988e+00 1.920e+01 1.237e+01 5.988e+00 1.920e+01 3.0000 2.181e+01 1.324e+01 2.024e+01 1.082e+01 9.421e+00 3.577e+01 2.024e+01 9.421e+00 3.577e+01 3.5000 3.677e+01 2.514e+01 3.185e+01 1.740e+01 1.445e+01 6.401e+01 3.185e+01 1.445e+01 6.401e+01 4.0000 6.120e+01 4.629e+01 4.953e+01 2.767e+01 2.186e+01 1.122e+02 4.953e+01 2.186e+01 1.122e+02 5.0000 1.699e+02 1.479e+02 1.252e+02 7.567e+01 4.953e+01 3.351e+02 1.252e+02 4.953e+01 3.351e+02 6.0000 4.831e+02 4.444e+02 3.580e+02 2.434e+02 1.146e+02 9.766e+02 3.580e+02 1.146e+02 9.766e+02 7.0000 1.390e+03 1.259e+03 1.137e+03 8.612e+02 2.758e+02 2.756e+03 1.137e+03 2.758e+02 2.756e+03 8.0000 3.967e+03 3.384e+03 3.768e+03 3.081e+03 6.867e+02 7.445e+03 3.768e+03 6.867e+02 7.445e+03 9.0000 1.110e+04 8.764e+03 1.244e+04 6.670e+03 1.737e+03 1.911e+04 1.244e+04 1.737e+03 1.911e+04 10.0000 3.031e+04 2.269e+04 4.010e+04 6.370e+03 4.366e+03 4.647e+04 4.010e+04 4.366e+03 4.647e+04