# File for Ru143, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:56:13 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 1.001e+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 1.005e+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 0.4000 1.028e+00 4.509e-03 1.028e+00 4.000e-03 1.023e+00 1.032e+00 1.028e+00 1.032e+00 1.023e+00 0.5000 1.084e+00 1.601e-02 1.085e+00 1.500e-02 1.068e+00 1.100e+00 1.085e+00 1.100e+00 1.068e+00 0.6000 1.180e+00 4.151e-02 1.181e+00 4.000e-02 1.138e+00 1.221e+00 1.181e+00 1.221e+00 1.138e+00 0.7000 1.314e+00 8.305e-02 1.317e+00 7.800e-02 1.229e+00 1.395e+00 1.317e+00 1.395e+00 1.229e+00 0.8000 1.481e+00 1.426e-01 1.487e+00 1.330e-01 1.335e+00 1.620e+00 1.487e+00 1.620e+00 1.335e+00 0.9000 1.678e+00 2.207e-01 1.689e+00 2.040e-01 1.452e+00 1.893e+00 1.689e+00 1.893e+00 1.452e+00 1.0000 1.900e+00 3.169e-01 1.918e+00 2.900e-01 1.575e+00 2.208e+00 1.918e+00 2.208e+00 1.575e+00 1.5000 3.311e+00 1.063e+00 3.401e+00 9.260e-01 2.206e+00 4.327e+00 3.401e+00 4.327e+00 2.206e+00 2.0000 5.202e+00 2.241e+00 5.404e+00 1.932e+00 2.867e+00 7.336e+00 5.404e+00 7.336e+00 2.867e+00 2.5000 7.840e+00 3.930e+00 8.050e+00 3.610e+00 3.809e+00 1.166e+01 8.050e+00 1.166e+01 3.809e+00 3.0000 1.187e+01 6.316e+00 1.165e+01 5.976e+00 5.674e+00 1.830e+01 1.165e+01 1.830e+01 5.674e+00 3.5000 1.863e+01 9.759e+00 1.684e+01 6.950e+00 9.890e+00 2.916e+01 1.684e+01 2.916e+01 9.890e+00 4.0000 3.077e+01 1.505e+01 2.486e+01 5.290e+00 1.957e+01 4.787e+01 2.486e+01 4.787e+01 1.957e+01 5.0000 9.944e+01 4.144e+01 8.930e+01 2.529e+01 6.401e+01 1.450e+02 6.401e+01 1.450e+02 8.930e+01 6.0000 3.809e+02 1.403e+02 4.052e+02 1.023e+02 2.300e+02 5.075e+02 2.300e+02 5.075e+02 4.052e+02 7.0000 1.564e+03 4.444e+02 1.698e+03 2.280e+02 1.068e+03 1.926e+03 1.068e+03 1.926e+03 1.698e+03 8.0000 6.454e+03 1.035e+03 6.499e+03 9.670e+02 5.398e+03 7.466e+03 5.398e+03 7.466e+03 6.499e+03 9.0000 2.618e+04 3.031e+03 2.712e+04 1.510e+03 2.279e+04 2.863e+04 2.712e+04 2.863e+04 2.279e+04 10.0000 1.043e+05 2.933e+04 1.074e+05 2.460e+04 7.358e+04 1.320e+05 1.320e+05 1.074e+05 7.358e+04