# File for Eu168, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:36:22 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 1.001e+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 0.2500 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.3000 1.021e+00 5.568e-03 1.020e+00 4.000e-03 1.016e+00 1.027e+00 1.020e+00 1.027e+00 1.016e+00 0.4000 1.119e+00 3.525e-02 1.111e+00 2.200e-02 1.089e+00 1.158e+00 1.111e+00 1.158e+00 1.089e+00 0.5000 1.361e+00 1.172e-01 1.330e+00 6.700e-02 1.263e+00 1.491e+00 1.330e+00 1.491e+00 1.263e+00 0.6000 1.790e+00 2.714e-01 1.713e+00 1.470e-01 1.566e+00 2.092e+00 1.713e+00 2.092e+00 1.566e+00 0.7000 2.429e+00 5.088e-01 2.273e+00 2.560e-01 2.017e+00 2.998e+00 2.273e+00 2.998e+00 2.017e+00 0.8000 3.289e+00 8.337e-01 3.014e+00 3.870e-01 2.627e+00 4.225e+00 3.014e+00 4.225e+00 2.627e+00 0.9000 4.374e+00 1.244e+00 3.937e+00 5.300e-01 3.407e+00 5.777e+00 3.937e+00 5.777e+00 3.407e+00 1.0000 5.688e+00 1.739e+00 5.040e+00 6.730e-01 4.367e+00 7.658e+00 5.040e+00 7.658e+00 4.367e+00 1.5000 1.595e+01 5.339e+00 1.325e+01 7.500e-01 1.250e+01 2.210e+01 1.325e+01 2.210e+01 1.250e+01 2.0000 3.395e+01 1.073e+01 2.905e+01 2.510e+00 2.654e+01 4.626e+01 2.654e+01 4.626e+01 2.905e+01 2.5000 6.437e+01 1.876e+01 6.179e+01 1.475e+01 4.704e+01 8.429e+01 4.704e+01 8.429e+01 6.179e+01 3.0000 1.171e+02 3.351e+01 1.274e+02 1.690e+01 7.969e+01 1.443e+02 7.969e+01 1.443e+02 1.274e+02 3.5000 2.126e+02 6.732e+01 2.410e+02 2.000e+01 1.357e+02 2.610e+02 1.357e+02 2.410e+02 2.610e+02 4.0000 3.932e+02 1.478e+02 4.015e+02 1.352e+02 2.415e+02 5.367e+02 2.415e+02 4.015e+02 5.367e+02 5.0000 1.468e+03 7.185e+02 1.163e+03 2.103e+02 9.527e+02 2.289e+03 9.527e+02 1.163e+03 2.289e+03 6.0000 6.024e+03 3.144e+03 4.823e+03 1.165e+03 3.658e+03 9.592e+03 4.823e+03 3.658e+03 9.592e+03 7.0000 2.580e+04 1.311e+04 2.700e+04 1.127e+04 1.213e+04 3.827e+04 2.700e+04 1.213e+04 3.827e+04 8.0000 1.118e+05 6.234e+04 1.426e+05 1.020e+04 4.009e+04 1.528e+05 1.528e+05 4.009e+04 1.426e+05 9.0000 4.892e+05 3.608e+05 4.930e+05 3.551e+05 1.266e+05 8.481e+05 8.481e+05 1.266e+05 4.930e+05 10.0000 2.183e+06 2.172e+06 1.580e+06 1.204e+06 3.756e+05 4.592e+06 4.592e+06 3.756e+05 1.580e+06