# File for Mo116, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:07:58 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.012e+00 0.5000 1.043e+00 5.774e-04 1.043e+00 0.000e+00 1.042e+00 1.043e+00 1.043e+00 1.042e+00 1.043e+00 0.6000 1.102e+00 5.774e-04 1.102e+00 0.000e+00 1.102e+00 1.103e+00 1.103e+00 1.102e+00 1.102e+00 0.7000 1.191e+00 1.528e-03 1.191e+00 1.000e-03 1.190e+00 1.193e+00 1.193e+00 1.190e+00 1.191e+00 0.8000 1.307e+00 3.786e-03 1.305e+00 1.000e-03 1.304e+00 1.311e+00 1.311e+00 1.304e+00 1.305e+00 0.9000 1.444e+00 6.429e-03 1.441e+00 2.000e-03 1.439e+00 1.451e+00 1.451e+00 1.439e+00 1.441e+00 1.0000 1.597e+00 1.021e-02 1.593e+00 3.000e-03 1.590e+00 1.609e+00 1.609e+00 1.590e+00 1.593e+00 1.5000 2.482e+00 4.827e-02 2.457e+00 5.000e-03 2.452e+00 2.538e+00 2.538e+00 2.452e+00 2.457e+00 2.0000 3.398e+00 1.274e-01 3.329e+00 9.000e-03 3.320e+00 3.545e+00 3.545e+00 3.329e+00 3.320e+00 2.5000 4.296e+00 2.597e-01 4.187e+00 7.900e-02 4.108e+00 4.592e+00 4.592e+00 4.187e+00 4.108e+00 3.0000 5.231e+00 4.574e-01 5.111e+00 2.660e-01 4.845e+00 5.736e+00 5.736e+00 5.111e+00 4.845e+00 3.5000 6.339e+00 7.237e-01 6.255e+00 5.940e-01 5.661e+00 7.101e+00 7.101e+00 6.255e+00 5.661e+00 4.0000 7.911e+00 9.821e-01 7.856e+00 8.990e-01 6.957e+00 8.919e+00 8.919e+00 7.856e+00 6.957e+00 5.0000 1.592e+01 1.510e+00 1.650e+01 5.600e-01 1.421e+01 1.706e+01 1.650e+01 1.421e+01 1.706e+01 6.0000 5.296e+01 2.379e+01 4.753e+01 1.518e+01 3.235e+01 7.899e+01 4.753e+01 3.235e+01 7.899e+01 7.0000 2.342e+02 1.547e+02 2.144e+02 1.241e+02 9.034e+01 3.978e+02 2.144e+02 9.034e+01 3.978e+02 8.0000 1.058e+03 7.465e+02 1.122e+03 6.480e+02 2.812e+02 1.770e+03 1.122e+03 2.812e+02 1.770e+03 9.0000 4.479e+03 3.164e+03 5.692e+03 1.165e+03 8.874e+02 6.857e+03 5.692e+03 8.874e+02 6.857e+03 10.0000 1.766e+04 1.307e+04 2.349e+04 3.310e+03 2.691e+03 2.680e+04 2.680e+04 2.691e+03 2.349e+04