# File for Mo101, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:17:39 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 1.087e+00 0.000e+00 1.087e+00 0.000e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 0.1000 1.422e+00 0.000e+00 1.422e+00 0.000e+00 1.422e+00 1.422e+00 1.422e+00 1.422e+00 1.422e+00 0.1500 1.740e+00 0.000e+00 1.740e+00 0.000e+00 1.740e+00 1.740e+00 1.740e+00 1.740e+00 1.740e+00 0.2000 2.024e+00 0.000e+00 2.024e+00 0.000e+00 2.024e+00 2.024e+00 2.024e+00 2.024e+00 2.024e+00 0.2500 2.283e+00 0.000e+00 2.283e+00 0.000e+00 2.283e+00 2.283e+00 2.283e+00 2.283e+00 2.283e+00 0.3000 2.522e+00 0.000e+00 2.522e+00 0.000e+00 2.522e+00 2.522e+00 2.522e+00 2.522e+00 2.522e+00 0.4000 2.958e+00 0.000e+00 2.958e+00 0.000e+00 2.958e+00 2.958e+00 2.958e+00 2.958e+00 2.958e+00 0.5000 3.368e+00 0.000e+00 3.368e+00 0.000e+00 3.368e+00 3.368e+00 3.368e+00 3.368e+00 3.368e+00 0.6000 3.787e+00 5.439e-16 3.787e+00 0.000e+00 3.787e+00 3.787e+00 3.787e+00 3.787e+00 3.787e+00 0.7000 4.237e+00 0.000e+00 4.237e+00 0.000e+00 4.237e+00 4.237e+00 4.237e+00 4.237e+00 4.237e+00 0.8000 4.730e+00 0.000e+00 4.730e+00 0.000e+00 4.730e+00 4.730e+00 4.730e+00 4.730e+00 4.730e+00 0.9000 5.270e+00 5.774e-04 5.270e+00 0.000e+00 5.269e+00 5.270e+00 5.269e+00 5.270e+00 5.270e+00 1.0000 5.854e+00 5.774e-04 5.854e+00 0.000e+00 5.853e+00 5.854e+00 5.853e+00 5.854e+00 5.854e+00 1.5000 9.350e+00 2.417e-02 9.353e+00 1.900e-02 9.324e+00 9.372e+00 9.324e+00 9.372e+00 9.353e+00 2.0000 1.375e+01 1.888e-01 1.379e+01 1.200e-01 1.354e+01 1.391e+01 1.354e+01 1.391e+01 1.379e+01 2.5000 1.943e+01 7.448e-01 1.969e+01 3.200e-01 1.859e+01 2.001e+01 1.859e+01 2.001e+01 1.969e+01 3.0000 2.719e+01 2.054e+00 2.817e+01 4.000e-01 2.483e+01 2.857e+01 2.483e+01 2.857e+01 2.817e+01 3.5000 3.827e+01 4.669e+00 4.086e+01 2.100e-01 3.288e+01 4.107e+01 3.288e+01 4.086e+01 4.107e+01 4.0000 5.455e+01 9.507e+00 5.863e+01 2.700e+00 4.368e+01 6.133e+01 4.368e+01 5.863e+01 6.133e+01 5.0000 1.164e+02 3.289e+01 1.226e+02 2.320e+01 8.090e+01 1.458e+02 8.090e+01 1.226e+02 1.458e+02 6.0000 2.675e+02 9.677e+01 2.653e+02 9.350e+01 1.718e+02 3.653e+02 1.718e+02 2.653e+02 3.653e+02 7.0000 6.606e+02 2.440e+02 6.026e+02 1.517e+02 4.509e+02 9.284e+02 4.509e+02 6.026e+02 9.284e+02 8.0000 1.734e+03 5.154e+02 1.447e+03 2.100e+01 1.426e+03 2.329e+03 1.447e+03 1.426e+03 2.329e+03 9.0000 4.750e+03 1.175e+03 5.157e+03 5.100e+02 3.426e+03 5.667e+03 5.157e+03 3.426e+03 5.667e+03 10.0000 1.339e+04 5.333e+03 1.327e+04 5.154e+03 8.116e+03 1.878e+04 1.878e+04 8.116e+03 1.327e+04