# File for Re250, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 02:36:49 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 1.003e+00 3.464e-03 1.001e+00 0.000e+00 1.001e+00 1.007e+00 1.001e+00 1.007e+00 1.001e+00 0.2000 1.033e+00 3.927e-02 1.011e+00 2.000e-03 1.009e+00 1.078e+00 1.011e+00 1.078e+00 1.009e+00 0.2500 1.143e+00 1.842e-01 1.042e+00 1.000e-02 1.032e+00 1.356e+00 1.042e+00 1.356e+00 1.032e+00 0.3000 1.399e+00 5.394e-01 1.102e+00 2.800e-02 1.074e+00 2.022e+00 1.102e+00 2.022e+00 1.074e+00 0.4000 2.567e+00 2.241e+00 1.327e+00 1.080e-01 1.219e+00 5.154e+00 1.327e+00 5.154e+00 1.219e+00 0.5000 4.834e+00 5.670e+00 1.691e+00 2.590e-01 1.432e+00 1.138e+01 1.691e+00 1.138e+01 1.432e+00 0.6000 8.335e+00 1.108e+01 2.178e+00 4.810e-01 1.697e+00 2.113e+01 2.178e+00 2.113e+01 1.697e+00 0.7000 1.314e+01 1.864e+01 2.769e+00 7.650e-01 2.004e+00 3.466e+01 2.769e+00 3.466e+01 2.004e+00 0.8000 1.931e+01 2.843e+01 3.452e+00 1.107e+00 2.345e+00 5.214e+01 3.452e+00 5.214e+01 2.345e+00 0.9000 2.691e+01 4.061e+01 4.216e+00 1.497e+00 2.719e+00 7.380e+01 4.216e+00 7.380e+01 2.719e+00 1.0000 3.603e+01 5.534e+01 5.054e+00 1.930e+00 3.124e+00 9.992e+01 5.054e+00 9.992e+01 3.124e+00 1.5000 1.101e+02 1.770e+02 1.024e+01 4.578e+00 5.662e+00 3.145e+02 1.024e+01 3.145e+02 5.662e+00 2.0000 2.593e+02 4.263e+02 1.712e+01 7.814e+00 9.306e+00 7.515e+02 1.712e+01 7.515e+02 9.306e+00 2.5000 5.576e+02 9.305e+02 2.608e+01 1.149e+01 1.459e+01 1.632e+03 2.608e+01 1.632e+03 1.459e+01 3.0000 1.163e+03 1.962e+03 3.792e+01 1.556e+01 2.236e+01 3.428e+03 3.792e+01 3.428e+03 2.236e+01 3.5000 2.408e+03 4.094e+03 5.404e+01 2.002e+01 3.402e+01 7.135e+03 5.404e+01 7.135e+03 3.402e+01 4.0000 4.983e+03 8.519e+03 7.696e+01 2.503e+01 5.193e+01 1.482e+04 7.696e+01 1.482e+04 5.193e+01 5.0000 2.113e+04 3.635e+04 1.681e+02 4.190e+01 1.262e+02 6.310e+04 1.681e+02 6.310e+04 1.262e+02 6.0000 8.590e+04 1.481e+05 4.756e+02 1.379e+02 3.377e+02 2.569e+05 4.756e+02 2.569e+05 3.377e+02 7.0000 3.329e+05 5.739e+05 2.078e+03 1.059e+03 1.019e+03 9.955e+05 2.078e+03 9.955e+05 1.019e+03 8.0000 1.267e+06 2.179e+06 1.374e+04 1.029e+04 3.452e+03 3.783e+06 1.374e+04 3.783e+06 3.452e+03 9.0000 5.007e+06 8.559e+06 1.194e+05 1.066e+05 1.279e+04 1.489e+07 1.194e+05 1.489e+07 1.279e+04 10.0000 2.185e+07 3.673e+07 1.233e+06 1.183e+06 4.990e+04 6.426e+07 1.233e+06 6.426e+07 4.990e+04