# File for Au218, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:42:57 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 1.001e+00 1.000e+00 1.000e+00 0.2000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.006e+00 1.005e+00 0.2500 1.029e+00 5.568e-03 1.028e+00 4.000e-03 1.024e+00 1.035e+00 1.035e+00 1.028e+00 1.024e+00 0.3000 1.085e+00 1.779e-02 1.081e+00 1.200e-02 1.069e+00 1.104e+00 1.104e+00 1.081e+00 1.069e+00 0.4000 1.345e+00 7.912e-02 1.330e+00 5.500e-02 1.275e+00 1.431e+00 1.431e+00 1.330e+00 1.275e+00 0.5000 1.860e+00 2.023e-01 1.821e+00 1.410e-01 1.680e+00 2.079e+00 2.079e+00 1.821e+00 1.680e+00 0.6000 2.660e+00 3.894e-01 2.582e+00 2.670e-01 2.315e+00 3.082e+00 3.082e+00 2.582e+00 2.315e+00 0.7000 3.758e+00 6.308e-01 3.621e+00 4.140e-01 3.207e+00 4.446e+00 4.446e+00 3.621e+00 3.207e+00 0.8000 5.164e+00 9.134e-01 4.940e+00 5.560e-01 4.384e+00 6.169e+00 6.169e+00 4.940e+00 4.384e+00 0.9000 6.891e+00 1.222e+00 6.540e+00 6.560e-01 5.884e+00 8.250e+00 8.250e+00 6.540e+00 5.884e+00 1.0000 8.956e+00 1.539e+00 8.426e+00 6.740e-01 7.752e+00 1.069e+01 1.069e+01 8.426e+00 7.752e+00 1.5000 2.562e+01 3.163e+00 2.536e+01 2.770e+00 2.259e+01 2.890e+01 2.890e+01 2.259e+01 2.536e+01 2.0000 5.988e+01 1.194e+01 6.114e+01 1.000e+01 4.736e+01 7.114e+01 6.114e+01 4.736e+01 7.114e+01 2.5000 1.346e+02 5.228e+01 1.211e+02 3.071e+01 9.039e+01 1.923e+02 1.211e+02 9.039e+01 1.923e+02 3.0000 3.128e+02 1.846e+02 2.495e+02 8.140e+01 1.681e+02 5.207e+02 2.495e+02 1.681e+02 5.207e+02 3.5000 7.695e+02 5.755e+02 5.753e+02 2.591e+02 3.162e+02 1.417e+03 5.753e+02 3.162e+02 1.417e+03 4.0000 1.994e+03 1.670e+03 1.518e+03 9.038e+02 6.142e+02 3.850e+03 1.518e+03 6.142e+02 3.850e+03 5.0000 1.449e+04 1.228e+04 1.376e+04 1.117e+04 2.589e+03 2.712e+04 1.376e+04 2.589e+03 2.712e+04 6.0000 1.068e+05 8.414e+04 1.370e+05 3.470e+04 1.175e+04 1.717e+05 1.370e+05 1.175e+04 1.717e+05 7.0000 7.770e+05 6.545e+05 9.551e+05 3.689e+05 5.180e+04 1.324e+06 1.324e+06 5.180e+04 9.551e+05 8.0000 5.667e+06 6.023e+06 4.658e+06 4.446e+06 2.120e+05 1.213e+07 1.213e+07 2.120e+05 4.658e+06 9.0000 4.209e+07 5.566e+07 2.007e+07 1.926e+07 8.124e+05 1.054e+08 1.054e+08 8.124e+05 2.007e+07 10.0000 3.175e+08 4.818e+08 7.720e+07 7.418e+07 3.018e+06 8.722e+08 8.722e+08 3.018e+06 7.720e+07