# File for Nd127, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:49:59 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 1.000e+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 1.001e+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 0.4000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.5000 1.016e+00 3.000e-03 1.016e+00 3.000e-03 1.013e+00 1.019e+00 1.016e+00 1.019e+00 1.013e+00 0.6000 1.036e+00 7.506e-03 1.036e+00 7.000e-03 1.029e+00 1.044e+00 1.036e+00 1.044e+00 1.029e+00 0.7000 1.067e+00 1.552e-02 1.066e+00 1.400e-02 1.052e+00 1.083e+00 1.066e+00 1.083e+00 1.052e+00 0.8000 1.107e+00 2.851e-02 1.106e+00 2.700e-02 1.079e+00 1.136e+00 1.106e+00 1.136e+00 1.079e+00 0.9000 1.155e+00 4.555e-02 1.153e+00 4.200e-02 1.111e+00 1.202e+00 1.153e+00 1.202e+00 1.111e+00 1.0000 1.211e+00 6.704e-02 1.208e+00 6.300e-02 1.145e+00 1.279e+00 1.208e+00 1.279e+00 1.145e+00 1.5000 1.573e+00 2.492e-01 1.562e+00 2.330e-01 1.329e+00 1.827e+00 1.562e+00 1.827e+00 1.329e+00 2.0000 2.057e+00 5.599e-01 2.020e+00 5.030e-01 1.517e+00 2.635e+00 2.020e+00 2.635e+00 1.517e+00 2.5000 2.692e+00 1.017e+00 2.584e+00 8.510e-01 1.733e+00 3.758e+00 2.584e+00 3.758e+00 1.733e+00 3.0000 3.550e+00 1.653e+00 3.283e+00 1.237e+00 2.046e+00 5.320e+00 3.283e+00 5.320e+00 2.046e+00 3.5000 4.763e+00 2.527e+00 4.177e+00 1.597e+00 2.580e+00 7.531e+00 4.177e+00 7.531e+00 2.580e+00 4.0000 6.557e+00 3.742e+00 5.366e+00 1.811e+00 3.555e+00 1.075e+01 5.366e+00 1.075e+01 3.555e+00 5.0000 1.381e+01 8.172e+00 9.478e+00 7.530e-01 8.725e+00 2.324e+01 9.478e+00 2.324e+01 8.725e+00 6.0000 3.432e+01 1.977e+01 2.616e+01 6.220e+00 1.994e+01 5.687e+01 1.994e+01 5.687e+01 2.616e+01 7.0000 9.874e+01 5.460e+01 8.258e+01 2.854e+01 5.404e+01 1.596e+02 5.404e+01 1.596e+02 8.258e+01 8.0000 3.103e+02 1.610e+02 2.569e+02 7.420e+01 1.827e+02 4.912e+02 1.827e+02 4.912e+02 2.569e+02 9.0000 1.003e+03 4.711e+02 7.692e+02 7.500e+01 6.942e+02 1.545e+03 6.942e+02 1.545e+03 7.692e+02 10.0000 3.217e+03 1.320e+03 2.742e+03 5.420e+02 2.200e+03 4.708e+03 2.742e+03 4.708e+03 2.200e+03