# File for Cr079, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:13:15 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 1.000e+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 1.000e+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 0.4000 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 0.5000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.6000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.7000 1.022e+00 1.528e-03 1.022e+00 1.000e-03 1.020e+00 1.023e+00 1.022e+00 1.023e+00 1.020e+00 0.8000 1.043e+00 4.041e-03 1.044e+00 3.000e-03 1.039e+00 1.047e+00 1.044e+00 1.047e+00 1.039e+00 0.9000 1.075e+00 8.544e-03 1.076e+00 7.000e-03 1.066e+00 1.083e+00 1.076e+00 1.083e+00 1.066e+00 1.0000 1.117e+00 1.510e-02 1.119e+00 1.200e-02 1.101e+00 1.131e+00 1.119e+00 1.131e+00 1.101e+00 1.5000 1.461e+00 9.027e-02 1.469e+00 7.800e-02 1.367e+00 1.547e+00 1.469e+00 1.547e+00 1.367e+00 2.0000 1.967e+00 2.503e-01 1.982e+00 2.280e-01 1.710e+00 2.210e+00 1.982e+00 2.210e+00 1.710e+00 2.5000 2.589e+00 5.040e-01 2.596e+00 4.930e-01 2.081e+00 3.089e+00 2.596e+00 3.089e+00 2.081e+00 3.0000 3.322e+00 8.629e-01 3.290e+00 8.150e-01 2.475e+00 4.200e+00 3.290e+00 4.200e+00 2.475e+00 3.5000 4.195e+00 1.349e+00 4.066e+00 1.151e+00 2.915e+00 5.604e+00 4.066e+00 5.604e+00 2.915e+00 4.0000 5.258e+00 2.002e+00 4.938e+00 1.502e+00 3.436e+00 7.401e+00 4.938e+00 7.401e+00 3.436e+00 5.0000 8.283e+00 4.073e+00 7.086e+00 2.143e+00 4.943e+00 1.282e+01 7.086e+00 1.282e+01 4.943e+00 6.0000 1.341e+01 7.929e+00 1.010e+01 2.423e+00 7.677e+00 2.246e+01 1.010e+01 2.246e+01 7.677e+00 7.0000 2.261e+01 1.518e+01 1.476e+01 1.800e+00 1.296e+01 4.010e+01 1.476e+01 4.010e+01 1.296e+01 8.0000 3.971e+01 2.873e+01 2.341e+01 5.700e-01 2.284e+01 7.289e+01 2.284e+01 7.289e+01 2.341e+01 9.0000 7.247e+01 5.388e+01 4.424e+01 5.680e+00 3.856e+01 1.346e+02 3.856e+01 1.346e+02 4.424e+01 10.0000 1.366e+02 9.992e+01 8.560e+01 1.317e+01 7.243e+01 2.517e+02 7.243e+01 2.517e+02 8.560e+01