# File for Re233, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:42:20 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 1.001e+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 0.2000 1.010e+00 4.359e-03 1.008e+00 1.000e-03 1.007e+00 1.015e+00 1.008e+00 1.015e+00 1.007e+00 0.2500 1.040e+00 2.145e-02 1.030e+00 4.000e-03 1.026e+00 1.065e+00 1.030e+00 1.065e+00 1.026e+00 0.3000 1.105e+00 6.667e-02 1.073e+00 1.200e-02 1.061e+00 1.182e+00 1.073e+00 1.182e+00 1.061e+00 0.4000 1.376e+00 2.955e-01 1.231e+00 5.000e-02 1.181e+00 1.716e+00 1.231e+00 1.716e+00 1.181e+00 0.5000 1.859e+00 7.783e-01 1.476e+00 1.290e-01 1.347e+00 2.755e+00 1.476e+00 2.755e+00 1.347e+00 0.6000 2.562e+00 1.561e+00 1.790e+00 2.520e-01 1.538e+00 4.359e+00 1.790e+00 4.359e+00 1.538e+00 0.7000 3.483e+00 2.668e+00 2.156e+00 4.180e-01 1.738e+00 6.554e+00 2.156e+00 6.554e+00 1.738e+00 0.8000 4.618e+00 4.114e+00 2.564e+00 6.290e-01 1.935e+00 9.354e+00 2.564e+00 9.354e+00 1.935e+00 0.9000 5.968e+00 5.907e+00 3.007e+00 8.800e-01 2.127e+00 1.277e+01 3.007e+00 1.277e+01 2.127e+00 1.0000 7.541e+00 8.066e+00 3.484e+00 1.174e+00 2.310e+00 1.683e+01 3.484e+00 1.683e+01 2.310e+00 1.5000 1.903e+01 2.480e+01 6.357e+00 3.233e+00 3.124e+00 4.761e+01 6.357e+00 4.761e+01 3.124e+00 2.0000 3.823e+01 5.385e+01 1.030e+01 6.217e+00 4.083e+00 1.003e+02 1.030e+01 1.003e+02 4.083e+00 2.5000 6.964e+01 1.014e+02 1.605e+01 9.774e+00 6.276e+00 1.866e+02 1.605e+01 1.866e+02 6.276e+00 3.0000 1.231e+02 1.804e+02 2.523e+01 1.256e+01 1.267e+01 3.313e+02 2.523e+01 3.313e+02 1.267e+01 3.5000 2.200e+02 3.178e+02 4.189e+01 1.066e+01 3.123e+01 5.870e+02 4.189e+01 5.870e+02 3.123e+01 4.0000 4.099e+02 5.708e+02 8.312e+01 5.680e+00 7.744e+01 1.069e+03 7.744e+01 1.069e+03 8.312e+01 5.0000 1.707e+03 2.081e+03 5.905e+02 1.681e+02 4.224e+02 4.108e+03 4.224e+02 4.108e+03 5.905e+02 6.0000 8.810e+03 8.764e+03 3.854e+03 2.070e+02 3.647e+03 1.893e+04 3.647e+03 1.893e+04 3.854e+03 7.0000 5.001e+04 3.634e+04 3.598e+04 1.320e+04 2.278e+04 9.127e+04 3.598e+04 9.127e+04 2.278e+04 8.0000 2.980e+05 1.548e+05 3.599e+05 5.230e+04 1.218e+05 4.122e+05 3.599e+05 4.122e+05 1.218e+05 9.0000 1.952e+06 1.512e+06 1.685e+06 1.094e+06 5.913e+05 3.579e+06 3.579e+06 1.685e+06 5.913e+05 10.0000 1.479e+07 1.794e+07 6.365e+06 3.752e+06 2.613e+06 3.540e+07 3.540e+07 6.365e+06 2.613e+06