# File for Yb202, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:30:15 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.3000 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.4000 1.186e+00 1.000e-03 1.186e+00 1.000e-03 1.185e+00 1.187e+00 1.187e+00 1.186e+00 1.185e+00 0.5000 1.397e+00 2.517e-03 1.397e+00 2.000e-03 1.394e+00 1.399e+00 1.399e+00 1.397e+00 1.394e+00 0.6000 1.660e+00 5.033e-03 1.661e+00 4.000e-03 1.655e+00 1.665e+00 1.665e+00 1.661e+00 1.655e+00 0.7000 1.954e+00 9.609e-03 1.956e+00 7.000e-03 1.944e+00 1.963e+00 1.963e+00 1.956e+00 1.944e+00 0.8000 2.262e+00 1.680e-02 2.266e+00 1.100e-02 2.244e+00 2.277e+00 2.277e+00 2.266e+00 2.244e+00 0.9000 2.573e+00 2.533e-02 2.578e+00 1.800e-02 2.546e+00 2.596e+00 2.596e+00 2.578e+00 2.546e+00 1.0000 2.882e+00 3.745e-02 2.889e+00 2.700e-02 2.842e+00 2.916e+00 2.916e+00 2.889e+00 2.842e+00 1.5000 4.332e+00 1.519e-01 4.351e+00 1.220e-01 4.171e+00 4.473e+00 4.473e+00 4.351e+00 4.171e+00 2.0000 5.707e+00 4.107e-01 5.801e+00 2.610e-01 5.257e+00 6.062e+00 6.062e+00 5.801e+00 5.257e+00 2.5000 7.348e+00 9.185e-01 7.737e+00 2.710e-01 6.299e+00 8.008e+00 8.008e+00 7.737e+00 6.299e+00 3.0000 1.016e+01 1.616e+00 1.104e+01 1.000e-01 8.292e+00 1.114e+01 1.104e+01 1.114e+01 8.292e+00 3.5000 1.721e+01 1.013e+00 1.735e+01 7.900e-01 1.613e+01 1.814e+01 1.735e+01 1.814e+01 1.613e+01 4.0000 3.999e+01 9.111e+00 3.540e+01 1.320e+00 3.408e+01 5.048e+01 3.540e+01 3.408e+01 5.048e+01 5.0000 4.037e+02 2.565e+02 3.526e+02 1.760e+02 1.766e+02 6.819e+02 3.526e+02 1.766e+02 6.819e+02 6.0000 4.484e+03 3.060e+03 5.066e+03 2.146e+03 1.175e+03 7.212e+03 5.066e+03 1.175e+03 7.212e+03 7.0000 4.361e+04 3.137e+04 5.779e+04 7.590e+03 7.651e+03 6.538e+04 6.538e+04 7.651e+03 5.779e+04 8.0000 3.813e+05 3.428e+05 3.693e+05 3.247e+05 4.462e+04 7.299e+05 7.299e+05 4.462e+04 3.693e+05 9.0000 3.140e+06 3.644e+06 1.959e+06 1.726e+06 2.333e+05 7.229e+06 7.229e+06 2.333e+05 1.959e+06 10.0000 2.505e+07 3.493e+07 8.888e+06 7.768e+06 1.120e+06 6.513e+07 6.513e+07 1.120e+06 8.888e+06