# File for Er178, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:26:02 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 1.028e+00 2.309e-03 1.027e+00 0.000e+00 1.027e+00 1.031e+00 1.027e+00 1.031e+00 1.027e+00 0.4000 1.120e+00 1.389e-02 1.113e+00 2.000e-03 1.111e+00 1.136e+00 1.113e+00 1.136e+00 1.111e+00 0.5000 1.290e+00 4.424e-02 1.267e+00 5.000e-03 1.262e+00 1.341e+00 1.267e+00 1.341e+00 1.262e+00 0.6000 1.528e+00 1.004e-01 1.477e+00 1.300e-02 1.464e+00 1.644e+00 1.477e+00 1.644e+00 1.464e+00 0.7000 1.820e+00 1.857e-01 1.725e+00 2.400e-02 1.701e+00 2.034e+00 1.725e+00 2.034e+00 1.701e+00 0.8000 2.151e+00 3.035e-01 1.997e+00 4.100e-02 1.956e+00 2.501e+00 1.997e+00 2.501e+00 1.956e+00 0.9000 2.513e+00 4.551e-01 2.281e+00 6.100e-02 2.220e+00 3.037e+00 2.281e+00 3.037e+00 2.220e+00 1.0000 2.898e+00 6.410e-01 2.573e+00 8.900e-02 2.484e+00 3.636e+00 2.573e+00 3.636e+00 2.484e+00 1.5000 5.119e+00 2.163e+00 4.034e+00 3.210e-01 3.713e+00 7.610e+00 4.034e+00 7.610e+00 3.713e+00 2.0000 8.024e+00 5.043e+00 5.506e+00 7.700e-01 4.736e+00 1.383e+01 5.506e+00 1.383e+01 4.736e+00 2.5000 1.222e+01 1.012e+01 7.154e+00 1.521e+00 5.633e+00 2.387e+01 7.154e+00 2.387e+01 5.633e+00 3.0000 1.877e+01 1.869e+01 9.298e+00 2.591e+00 6.707e+00 4.029e+01 9.298e+00 4.029e+01 6.707e+00 3.5000 2.976e+01 3.279e+01 1.261e+01 3.509e+00 9.101e+00 6.757e+01 1.261e+01 6.757e+01 9.101e+00 4.0000 4.993e+01 5.558e+01 1.887e+01 2.040e+00 1.683e+01 1.141e+02 1.887e+01 1.141e+02 1.683e+01 5.0000 1.812e+02 1.440e+02 1.239e+02 4.923e+01 7.467e+01 3.451e+02 7.467e+01 3.451e+02 1.239e+02 6.0000 9.207e+02 2.904e+02 1.014e+03 1.390e+02 5.952e+02 1.153e+03 5.952e+02 1.153e+03 1.014e+03 7.0000 5.510e+03 1.361e+03 5.555e+03 1.292e+03 4.127e+03 6.847e+03 5.555e+03 4.127e+03 6.847e+03 8.0000 3.393e+04 1.721e+04 3.841e+04 1.005e+04 1.493e+04 4.846e+04 4.846e+04 1.493e+04 3.841e+04 9.0000 2.073e+05 1.680e+05 1.840e+05 1.319e+05 5.214e+04 3.858e+05 3.858e+05 5.214e+04 1.840e+05 10.0000 1.261e+06 1.401e+06 7.705e+05 5.987e+05 1.718e+05 2.842e+06 2.842e+06 1.718e+05 7.705e+05