# File for Sg305, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:14:13 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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2000 1.038e+00 7.767e-03 1.036e+00 4.000e-03 1.032e+00 1.047e+00 1.036e+00 1.047e+00 1.032e+00 0.2500 1.111e+00 2.875e-02 1.101e+00 1.300e-02 1.088e+00 1.143e+00 1.101e+00 1.143e+00 1.088e+00 0.3000 1.228e+00 7.279e-02 1.203e+00 3.200e-02 1.171e+00 1.310e+00 1.203e+00 1.310e+00 1.171e+00 0.4000 1.592e+00 2.554e-01 1.503e+00 1.100e-01 1.393e+00 1.880e+00 1.503e+00 1.880e+00 1.393e+00 0.5000 2.103e+00 5.828e-01 1.896e+00 2.440e-01 1.652e+00 2.761e+00 1.896e+00 2.761e+00 1.652e+00 0.6000 2.736e+00 1.062e+00 2.354e+00 4.370e-01 1.917e+00 3.936e+00 2.354e+00 3.936e+00 1.917e+00 0.7000 3.476e+00 1.694e+00 2.864e+00 6.920e-01 2.172e+00 5.391e+00 2.864e+00 5.391e+00 2.172e+00 0.8000 4.315e+00 2.474e+00 3.419e+00 1.005e+00 2.414e+00 7.113e+00 3.419e+00 7.113e+00 2.414e+00 0.9000 5.252e+00 3.399e+00 4.021e+00 1.381e+00 2.640e+00 9.095e+00 4.021e+00 9.095e+00 2.640e+00 1.0000 6.285e+00 4.463e+00 4.674e+00 1.822e+00 2.852e+00 1.133e+01 4.674e+00 1.133e+01 2.852e+00 1.5000 1.317e+01 1.180e+01 9.053e+00 5.079e+00 3.974e+00 2.647e+01 9.053e+00 2.647e+01 3.974e+00 2.0000 2.513e+01 2.181e+01 1.731e+01 8.992e+00 8.318e+00 4.977e+01 1.731e+01 4.977e+01 8.318e+00 2.5000 5.429e+01 2.819e+01 3.845e+01 8.700e-01 3.758e+01 8.684e+01 3.845e+01 8.684e+01 3.758e+01 3.0000 1.601e+02 4.612e+01 1.514e+02 3.240e+01 1.190e+02 2.100e+02 1.190e+02 1.514e+02 2.100e+02 3.5000 6.325e+02 4.172e+02 5.279e+02 2.504e+02 2.775e+02 1.092e+03 5.279e+02 2.775e+02 1.092e+03 4.0000 2.826e+03 2.283e+03 2.797e+03 2.239e+03 5.576e+02 5.123e+03 2.797e+03 5.576e+02 5.123e+03 5.0000 5.672e+04 4.637e+04 8.125e+04 4.430e+03 3.243e+03 8.568e+04 8.125e+04 3.243e+03 8.568e+04 6.0000 1.051e+06 1.023e+06 1.053e+06 1.020e+06 2.662e+04 2.073e+06 2.073e+06 2.662e+04 1.053e+06 7.0000 1.895e+07 2.443e+07 1.001e+07 9.774e+06 2.355e+05 4.659e+07 4.659e+07 2.355e+05 1.001e+07 8.0000 3.418e+08 5.253e+08 7.650e+07 7.443e+07 2.071e+06 9.468e+08 9.468e+08 2.071e+06 7.650e+07 9.0000 6.091e+09 1.012e+10 4.851e+08 4.666e+08 1.847e+07 1.777e+10 1.777e+10 1.847e+07 4.851e+08 10.0000 1.053e+11 1.800e+11 2.620e+09 2.451e+09 1.693e+08 3.131e+11 3.131e+11 1.693e+08 2.620e+09