# File for Er139, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:50:11 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.4000 1.024e+00 4.041e-03 1.023e+00 3.000e-03 1.020e+00 1.028e+00 1.023e+00 1.028e+00 1.020e+00 0.5000 1.073e+00 1.572e-02 1.070e+00 1.100e-02 1.059e+00 1.090e+00 1.070e+00 1.090e+00 1.059e+00 0.6000 1.158e+00 3.961e-02 1.150e+00 2.700e-02 1.123e+00 1.201e+00 1.150e+00 1.201e+00 1.123e+00 0.7000 1.278e+00 8.031e-02 1.261e+00 5.400e-02 1.207e+00 1.365e+00 1.261e+00 1.365e+00 1.207e+00 0.8000 1.429e+00 1.402e-01 1.400e+00 9.500e-02 1.305e+00 1.581e+00 1.400e+00 1.581e+00 1.305e+00 0.9000 1.607e+00 2.185e-01 1.562e+00 1.480e-01 1.414e+00 1.844e+00 1.562e+00 1.844e+00 1.414e+00 1.0000 1.808e+00 3.159e-01 1.744e+00 2.150e-01 1.529e+00 2.151e+00 1.744e+00 2.151e+00 1.529e+00 1.5000 3.063e+00 1.073e+00 2.847e+00 7.330e-01 2.114e+00 4.228e+00 2.847e+00 4.228e+00 2.114e+00 2.0000 4.645e+00 2.248e+00 4.182e+00 1.517e+00 2.665e+00 7.088e+00 4.182e+00 7.088e+00 2.665e+00 2.5000 6.605e+00 3.875e+00 5.737e+00 2.500e+00 3.237e+00 1.084e+01 5.737e+00 1.084e+01 3.237e+00 3.0000 9.127e+00 6.105e+00 7.570e+00 3.618e+00 3.952e+00 1.586e+01 7.570e+00 1.586e+01 3.952e+00 3.5000 1.252e+01 9.210e+00 9.781e+00 4.790e+00 4.991e+00 2.279e+01 9.781e+00 2.279e+01 4.991e+00 4.0000 1.727e+01 1.365e+01 1.253e+01 5.911e+00 6.619e+00 3.266e+01 1.253e+01 3.266e+01 6.619e+00 5.0000 3.428e+01 2.990e+01 2.072e+01 7.160e+00 1.356e+01 6.855e+01 2.072e+01 6.855e+01 1.356e+01 6.0000 7.384e+01 6.807e+01 3.683e+01 4.530e+00 3.230e+01 1.524e+02 3.683e+01 1.524e+02 3.230e+01 7.0000 1.749e+02 1.642e+02 8.358e+01 6.940e+00 7.664e+01 3.645e+02 7.664e+01 3.645e+02 8.358e+01 8.0000 4.540e+02 4.174e+02 2.251e+02 2.400e+01 2.011e+02 9.358e+02 2.011e+02 9.358e+02 2.251e+02 9.0000 1.267e+03 1.089e+03 6.612e+02 4.580e+01 6.154e+02 2.524e+03 6.612e+02 2.524e+03 6.154e+02 10.0000 3.721e+03 2.829e+03 2.530e+03 8.480e+02 1.682e+03 6.950e+03 2.530e+03 6.950e+03 1.682e+03