# File for Er197, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:36:09 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.3000 1.030e+00 2.646e-03 1.029e+00 1.000e-03 1.028e+00 1.033e+00 1.033e+00 1.029e+00 1.028e+00 0.4000 1.112e+00 1.375e-02 1.109e+00 9.000e-03 1.100e+00 1.127e+00 1.127e+00 1.109e+00 1.100e+00 0.5000 1.252e+00 3.907e-02 1.244e+00 2.700e-02 1.217e+00 1.294e+00 1.294e+00 1.244e+00 1.217e+00 0.6000 1.437e+00 8.208e-02 1.422e+00 5.800e-02 1.364e+00 1.526e+00 1.526e+00 1.422e+00 1.364e+00 0.7000 1.658e+00 1.449e-01 1.631e+00 1.030e-01 1.528e+00 1.814e+00 1.814e+00 1.631e+00 1.528e+00 0.8000 1.903e+00 2.274e-01 1.861e+00 1.620e-01 1.699e+00 2.148e+00 2.148e+00 1.861e+00 1.699e+00 0.9000 2.167e+00 3.295e-01 2.108e+00 2.370e-01 1.871e+00 2.522e+00 2.522e+00 2.108e+00 1.871e+00 1.0000 2.446e+00 4.513e-01 2.366e+00 3.260e-01 2.040e+00 2.932e+00 2.932e+00 2.366e+00 2.040e+00 1.5000 4.050e+00 1.352e+00 3.814e+00 9.830e-01 2.831e+00 5.504e+00 5.504e+00 3.814e+00 2.831e+00 2.0000 6.229e+00 2.711e+00 5.749e+00 1.958e+00 3.791e+00 9.148e+00 9.148e+00 5.749e+00 3.791e+00 2.5000 9.858e+00 4.325e+00 8.934e+00 2.865e+00 6.069e+00 1.457e+01 1.457e+01 8.934e+00 6.069e+00 3.0000 1.720e+01 5.485e+00 1.496e+01 1.770e+00 1.319e+01 2.345e+01 2.345e+01 1.496e+01 1.319e+01 3.5000 3.419e+01 6.613e+00 3.543e+01 4.660e+00 2.704e+01 4.009e+01 4.009e+01 2.704e+01 3.543e+01 4.0000 7.674e+01 2.487e+01 7.697e+01 2.453e+01 5.176e+01 1.015e+02 7.697e+01 5.176e+01 1.015e+02 5.0000 4.817e+02 2.925e+02 4.469e+02 2.388e+02 2.081e+02 7.900e+02 4.469e+02 2.081e+02 7.900e+02 6.0000 3.305e+03 2.253e+03 3.750e+03 1.553e+03 8.627e+02 5.303e+03 3.750e+03 8.627e+02 5.303e+03 7.0000 2.241e+04 1.645e+04 3.065e+04 2.460e+03 3.468e+03 3.311e+04 3.311e+04 3.468e+03 3.065e+04 8.0000 1.490e+05 1.331e+05 1.544e+05 1.248e+05 1.326e+04 2.792e+05 2.792e+05 1.326e+04 1.544e+05 9.0000 9.879e+05 1.120e+06 6.871e+05 6.386e+05 4.855e+04 2.228e+06 2.228e+06 4.855e+04 6.871e+05 10.0000 6.622e+06 9.044e+06 2.734e+06 2.561e+06 1.733e+05 1.696e+07 1.696e+07 1.733e+05 2.734e+06