# File for Pr167, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:15:51 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.3000 1.014e+00 3.606e-03 1.013e+00 2.000e-03 1.011e+00 1.018e+00 1.013e+00 1.018e+00 1.011e+00 0.4000 1.070e+00 2.483e-02 1.063e+00 1.300e-02 1.050e+00 1.098e+00 1.063e+00 1.098e+00 1.050e+00 0.5000 1.192e+00 8.239e-02 1.167e+00 4.200e-02 1.125e+00 1.284e+00 1.167e+00 1.284e+00 1.125e+00 0.6000 1.385e+00 1.914e-01 1.326e+00 9.600e-02 1.230e+00 1.599e+00 1.326e+00 1.599e+00 1.230e+00 0.7000 1.647e+00 3.589e-01 1.537e+00 1.810e-01 1.356e+00 2.048e+00 1.537e+00 2.048e+00 1.356e+00 0.8000 1.972e+00 5.871e-01 1.792e+00 2.960e-01 1.496e+00 2.628e+00 1.792e+00 2.628e+00 1.496e+00 0.9000 2.355e+00 8.770e-01 2.088e+00 4.460e-01 1.642e+00 3.334e+00 2.088e+00 3.334e+00 1.642e+00 1.0000 2.789e+00 1.227e+00 2.419e+00 6.290e-01 1.790e+00 4.159e+00 2.419e+00 4.159e+00 1.790e+00 1.5000 5.682e+00 3.836e+00 4.569e+00 2.044e+00 2.525e+00 9.951e+00 4.569e+00 9.951e+00 2.525e+00 2.0000 1.001e+01 8.040e+00 7.645e+00 4.224e+00 3.421e+00 1.897e+01 7.645e+00 1.897e+01 3.421e+00 2.5000 1.697e+01 1.456e+01 1.215e+01 6.722e+00 5.428e+00 3.332e+01 1.215e+01 3.332e+01 5.428e+00 3.0000 2.944e+01 2.466e+01 1.926e+01 7.770e+00 1.149e+01 5.756e+01 1.926e+01 5.756e+01 1.149e+01 3.5000 5.403e+01 3.999e+01 3.186e+01 1.820e+00 3.004e+01 1.002e+02 3.186e+01 1.002e+02 3.004e+01 4.0000 1.065e+02 6.305e+01 8.397e+01 2.620e+01 5.777e+01 1.777e+02 5.777e+01 1.777e+02 8.397e+01 5.0000 4.987e+02 1.881e+02 5.934e+02 2.720e+01 2.820e+02 6.206e+02 2.820e+02 5.934e+02 6.206e+02 6.0000 2.668e+03 1.070e+03 2.117e+03 1.310e+02 1.986e+03 3.901e+03 1.986e+03 2.117e+03 3.901e+03 7.0000 1.448e+04 6.573e+03 1.484e+04 6.020e+03 7.730e+03 2.086e+04 1.484e+04 7.730e+03 2.086e+04 8.0000 7.631e+04 4.230e+04 9.642e+04 8.380e+03 2.771e+04 1.048e+05 1.048e+05 2.771e+04 9.642e+04 9.0000 3.918e+05 2.965e+05 3.919e+05 2.963e+05 9.525e+04 6.882e+05 6.882e+05 9.525e+04 3.919e+05 10.0000 1.990e+06 2.022e+06 1.421e+06 1.108e+06 3.127e+05 4.235e+06 4.235e+06 3.127e+05 1.421e+06