# File for Pr184, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:54:33 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 1.001e+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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.005e+00 1.006e+00 0.3000 1.019e+00 3.512e-03 1.019e+00 3.000e-03 1.016e+00 1.023e+00 1.023e+00 1.016e+00 1.019e+00 0.4000 1.082e+00 2.007e-02 1.080e+00 1.700e-02 1.063e+00 1.103e+00 1.103e+00 1.063e+00 1.080e+00 0.5000 1.204e+00 5.966e-02 1.199e+00 5.200e-02 1.147e+00 1.266e+00 1.266e+00 1.147e+00 1.199e+00 0.6000 1.386e+00 1.288e-01 1.376e+00 1.140e-01 1.262e+00 1.519e+00 1.519e+00 1.262e+00 1.376e+00 0.7000 1.621e+00 2.303e-01 1.606e+00 2.080e-01 1.398e+00 1.858e+00 1.858e+00 1.398e+00 1.606e+00 0.8000 1.904e+00 3.634e-01 1.885e+00 3.350e-01 1.550e+00 2.276e+00 2.276e+00 1.550e+00 1.885e+00 0.9000 2.229e+00 5.283e-01 2.210e+00 4.990e-01 1.711e+00 2.767e+00 2.767e+00 1.711e+00 2.210e+00 1.0000 2.593e+00 7.236e-01 2.577e+00 6.990e-01 1.878e+00 3.325e+00 3.325e+00 1.878e+00 2.577e+00 1.5000 4.945e+00 2.122e+00 5.054e+00 1.957e+00 2.771e+00 7.011e+00 7.011e+00 2.771e+00 5.054e+00 2.0000 8.230e+00 4.205e+00 8.785e+00 3.345e+00 3.776e+00 1.213e+01 1.213e+01 3.776e+00 8.785e+00 2.5000 1.274e+01 7.059e+00 1.431e+01 4.570e+00 5.027e+00 1.888e+01 1.888e+01 5.027e+00 1.431e+01 3.0000 1.905e+01 1.097e+01 2.257e+01 5.260e+00 6.760e+00 2.783e+01 2.783e+01 6.760e+00 2.257e+01 3.5000 2.814e+01 1.643e+01 3.515e+01 4.760e+00 9.371e+00 3.991e+01 3.991e+01 9.371e+00 3.515e+01 4.0000 4.172e+01 2.441e+01 5.474e+01 2.130e+00 1.356e+01 5.687e+01 5.687e+01 1.356e+01 5.474e+01 5.0000 9.685e+01 5.602e+01 1.213e+02 1.520e+01 3.276e+01 1.365e+02 1.213e+02 3.276e+01 1.365e+02 6.0000 2.546e+02 1.429e+02 3.098e+02 5.190e+01 9.227e+01 3.617e+02 3.098e+02 9.227e+01 3.617e+02 7.0000 7.799e+02 4.324e+02 1.021e+03 1.700e+01 2.807e+02 1.038e+03 1.038e+03 2.807e+02 1.021e+03 8.0000 2.780e+03 1.805e+03 3.029e+03 1.418e+03 8.632e+02 4.447e+03 4.447e+03 8.632e+02 3.029e+03 9.0000 1.139e+04 1.007e+04 9.237e+03 6.664e+03 2.573e+03 2.236e+04 2.236e+04 2.573e+03 9.237e+03 10.0000 5.318e+04 6.214e+04 2.837e+04 2.109e+04 7.283e+03 1.239e+05 1.239e+05 7.283e+03 2.837e+04