# File for Re219, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:41:13 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.022e+00 4.041e-03 1.021e+00 3.000e-03 1.018e+00 1.026e+00 1.021e+00 1.026e+00 1.018e+00 0.3000 1.058e+00 1.159e-02 1.056e+00 9.000e-03 1.047e+00 1.070e+00 1.056e+00 1.070e+00 1.047e+00 0.4000 1.200e+00 5.650e-02 1.191e+00 4.300e-02 1.148e+00 1.260e+00 1.191e+00 1.260e+00 1.148e+00 0.5000 1.437e+00 1.540e-01 1.412e+00 1.150e-01 1.297e+00 1.602e+00 1.412e+00 1.602e+00 1.297e+00 0.6000 1.759e+00 3.149e-01 1.706e+00 2.320e-01 1.474e+00 2.097e+00 1.706e+00 2.097e+00 1.474e+00 0.7000 2.152e+00 5.404e-01 2.060e+00 3.960e-01 1.664e+00 2.733e+00 2.060e+00 2.733e+00 1.664e+00 0.8000 2.606e+00 8.307e-01 2.464e+00 6.080e-01 1.856e+00 3.499e+00 2.464e+00 3.499e+00 1.856e+00 0.9000 3.115e+00 1.183e+00 2.914e+00 8.680e-01 2.046e+00 4.386e+00 2.914e+00 4.386e+00 2.046e+00 1.0000 3.674e+00 1.594e+00 3.407e+00 1.177e+00 2.230e+00 5.385e+00 3.407e+00 5.385e+00 2.230e+00 1.5000 7.203e+00 4.452e+00 6.565e+00 3.461e+00 3.104e+00 1.194e+01 6.565e+00 1.194e+01 3.104e+00 2.0000 1.243e+01 8.409e+00 1.140e+01 6.825e+00 4.575e+00 2.130e+01 1.140e+01 2.130e+01 4.575e+00 2.5000 2.149e+01 1.249e+01 1.959e+01 9.530e+00 1.006e+01 3.483e+01 1.959e+01 3.483e+01 1.006e+01 3.0000 4.149e+01 1.229e+01 3.605e+01 3.190e+00 3.286e+01 5.557e+01 3.605e+01 5.557e+01 3.286e+01 3.5000 9.578e+01 2.205e+01 8.945e+01 1.187e+01 7.758e+01 1.203e+02 7.758e+01 8.945e+01 1.203e+02 4.0000 2.615e+02 1.479e+02 2.072e+02 5.880e+01 1.484e+02 4.288e+02 2.072e+02 1.484e+02 4.288e+02 5.0000 2.448e+03 2.037e+03 2.327e+03 1.854e+03 4.734e+02 4.543e+03 2.327e+03 4.734e+02 4.543e+03 6.0000 2.318e+04 1.892e+04 2.958e+04 8.500e+03 1.891e+03 3.808e+04 2.958e+04 1.891e+03 3.808e+04 7.0000 2.053e+05 1.756e+05 2.601e+05 8.700e+04 8.845e+03 3.471e+05 3.471e+05 8.845e+03 2.601e+05 8.0000 1.745e+06 1.843e+06 1.488e+06 1.444e+06 4.384e+04 3.702e+06 3.702e+06 4.384e+04 1.488e+06 9.0000 1.464e+07 1.918e+07 7.298e+06 7.079e+06 2.189e+05 3.641e+07 3.641e+07 2.189e+05 7.298e+06 10.0000 1.225e+08 1.848e+08 3.128e+07 3.018e+07 1.095e+06 3.352e+08 3.352e+08 1.095e+06 3.128e+07