# File for Gd180, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:22:17 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 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 1.002e+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 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.3000 1.030e+00 1.155e-03 1.029e+00 0.000e+00 1.029e+00 1.031e+00 1.029e+00 1.031e+00 1.029e+00 0.4000 1.122e+00 7.810e-03 1.118e+00 1.000e-03 1.117e+00 1.131e+00 1.118e+00 1.131e+00 1.117e+00 0.5000 1.288e+00 2.343e-02 1.276e+00 3.000e-03 1.273e+00 1.315e+00 1.276e+00 1.315e+00 1.273e+00 0.6000 1.516e+00 5.262e-02 1.489e+00 6.000e-03 1.483e+00 1.577e+00 1.489e+00 1.577e+00 1.483e+00 0.7000 1.787e+00 9.603e-02 1.738e+00 1.200e-02 1.726e+00 1.898e+00 1.738e+00 1.898e+00 1.726e+00 0.8000 2.088e+00 1.540e-01 2.010e+00 2.200e-02 1.988e+00 2.265e+00 2.010e+00 2.265e+00 1.988e+00 0.9000 2.407e+00 2.261e-01 2.294e+00 3.500e-02 2.259e+00 2.667e+00 2.294e+00 2.667e+00 2.259e+00 1.0000 2.736e+00 3.120e-01 2.583e+00 5.300e-02 2.530e+00 3.095e+00 2.583e+00 3.095e+00 2.530e+00 1.5000 4.466e+00 9.720e-01 4.023e+00 2.280e-01 3.795e+00 5.581e+00 4.023e+00 5.581e+00 3.795e+00 2.0000 6.490e+00 2.307e+00 5.481e+00 6.210e-01 4.860e+00 9.130e+00 5.481e+00 9.130e+00 4.860e+00 2.5000 9.565e+00 5.338e+00 7.177e+00 1.339e+00 5.838e+00 1.568e+01 7.177e+00 1.568e+01 5.838e+00 3.0000 1.545e+01 1.215e+01 9.593e+00 2.258e+00 7.335e+00 2.942e+01 9.593e+00 2.942e+01 7.335e+00 3.5000 2.841e+01 2.651e+01 1.401e+01 1.800e+00 1.221e+01 5.900e+01 1.401e+01 5.900e+01 1.221e+01 4.0000 6.005e+01 5.490e+01 3.210e+01 7.360e+00 2.474e+01 1.233e+02 2.474e+01 1.233e+02 3.210e+01 5.0000 3.756e+02 2.012e+02 3.746e+02 1.997e+02 1.749e+02 5.773e+02 1.749e+02 5.773e+02 3.746e+02 6.0000 2.841e+03 8.102e+02 2.764e+03 6.920e+02 2.072e+03 3.687e+03 2.072e+03 2.764e+03 3.687e+03 7.0000 2.117e+04 7.736e+03 2.324e+04 4.420e+03 1.261e+04 2.766e+04 2.324e+04 1.261e+04 2.766e+04 8.0000 1.482e+05 8.750e+04 1.657e+05 6.000e+04 5.334e+04 2.257e+05 2.257e+05 5.334e+04 1.657e+05 9.0000 9.884e+05 8.715e+05 8.251e+05 6.150e+05 2.101e+05 1.930e+06 1.930e+06 2.101e+05 8.251e+05 10.0000 6.405e+06 7.491e+06 3.522e+06 2.738e+06 7.844e+05 1.491e+07 1.491e+07 7.844e+05 3.522e+06