# File for Pr177, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:15:18 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.3000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.4000 1.073e+00 8.000e-03 1.073e+00 8.000e-03 1.065e+00 1.081e+00 1.081e+00 1.073e+00 1.065e+00 0.5000 1.179e+00 2.503e-02 1.180e+00 2.300e-02 1.153e+00 1.203e+00 1.203e+00 1.180e+00 1.153e+00 0.6000 1.330e+00 5.615e-02 1.335e+00 4.900e-02 1.272e+00 1.384e+00 1.384e+00 1.335e+00 1.272e+00 0.7000 1.519e+00 1.025e-01 1.531e+00 8.400e-02 1.411e+00 1.615e+00 1.615e+00 1.531e+00 1.411e+00 0.8000 1.738e+00 1.659e-01 1.763e+00 1.270e-01 1.561e+00 1.890e+00 1.890e+00 1.763e+00 1.561e+00 0.9000 1.982e+00 2.466e-01 2.027e+00 1.760e-01 1.716e+00 2.203e+00 2.203e+00 2.027e+00 1.716e+00 1.0000 2.248e+00 3.453e-01 2.324e+00 2.250e-01 1.871e+00 2.549e+00 2.549e+00 2.324e+00 1.871e+00 1.5000 3.899e+00 1.129e+00 4.353e+00 3.780e-01 2.614e+00 4.731e+00 4.731e+00 4.353e+00 2.614e+00 2.0000 6.312e+00 2.476e+00 7.729e+00 2.400e-02 3.453e+00 7.753e+00 7.753e+00 7.729e+00 3.453e+00 2.5000 1.021e+01 4.468e+00 1.205e+01 1.410e+00 5.114e+00 1.346e+01 1.205e+01 1.346e+01 5.114e+00 3.0000 1.714e+01 6.892e+00 1.858e+01 4.620e+00 9.643e+00 2.320e+01 1.858e+01 2.320e+01 9.643e+00 3.5000 3.062e+01 8.697e+00 2.957e+01 7.080e+00 2.249e+01 3.979e+01 2.957e+01 3.979e+01 2.249e+01 4.0000 5.888e+01 8.838e+00 5.771e+01 7.030e+00 5.068e+01 6.824e+01 5.068e+01 6.824e+01 5.771e+01 5.0000 2.676e+02 1.003e+02 2.137e+02 7.900e+00 2.058e+02 3.834e+02 2.137e+02 2.058e+02 3.834e+02 6.0000 1.433e+03 8.093e+02 1.364e+03 7.032e+02 6.608e+02 2.275e+03 1.364e+03 6.608e+02 2.275e+03 7.0000 8.003e+03 5.059e+03 9.887e+03 1.963e+03 2.272e+03 1.185e+04 9.887e+03 2.272e+03 1.185e+04 8.0000 4.438e+04 3.232e+04 5.454e+04 1.586e+04 8.195e+03 7.040e+04 7.040e+04 8.195e+03 5.454e+04 9.0000 2.442e+05 2.244e+05 2.242e+05 1.938e+05 3.035e+04 4.779e+05 4.779e+05 3.035e+04 2.242e+05 10.0000 1.348e+06 1.558e+06 8.314e+05 7.175e+05 1.139e+05 3.098e+06 3.098e+06 1.139e+05 8.314e+05