# File for No242, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:44:19 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 1.002e+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 0.2000 1.016e+00 2.309e-03 1.015e+00 0.000e+00 1.015e+00 1.019e+00 1.015e+00 1.019e+00 1.015e+00 0.2500 1.059e+00 1.127e-02 1.053e+00 1.000e-03 1.052e+00 1.072e+00 1.053e+00 1.072e+00 1.052e+00 0.3000 1.141e+00 3.465e-02 1.122e+00 2.000e-03 1.120e+00 1.181e+00 1.122e+00 1.181e+00 1.120e+00 0.4000 1.431e+00 1.478e-01 1.349e+00 6.000e-03 1.343e+00 1.602e+00 1.349e+00 1.602e+00 1.343e+00 0.5000 1.874e+00 3.820e-01 1.662e+00 1.700e-02 1.645e+00 2.315e+00 1.662e+00 2.315e+00 1.645e+00 0.6000 2.441e+00 7.574e-01 2.020e+00 3.300e-02 1.987e+00 3.315e+00 2.020e+00 3.315e+00 1.987e+00 0.7000 3.112e+00 1.287e+00 2.397e+00 5.600e-02 2.341e+00 4.597e+00 2.397e+00 4.597e+00 2.341e+00 0.8000 3.876e+00 1.978e+00 2.778e+00 8.800e-02 2.690e+00 6.160e+00 2.778e+00 6.160e+00 2.690e+00 0.9000 4.730e+00 2.837e+00 3.156e+00 1.280e-01 3.028e+00 8.005e+00 3.156e+00 8.005e+00 3.028e+00 1.0000 5.672e+00 3.870e+00 3.527e+00 1.770e-01 3.350e+00 1.014e+01 3.527e+00 1.014e+01 3.350e+00 1.5000 1.192e+01 1.197e+01 5.303e+00 5.830e-01 4.720e+00 2.573e+01 5.303e+00 2.573e+01 4.720e+00 2.0000 2.183e+01 2.660e+01 7.164e+00 1.373e+00 5.791e+00 5.253e+01 7.164e+00 5.253e+01 5.791e+00 2.5000 3.876e+01 5.290e+01 9.581e+00 2.702e+00 6.879e+00 9.982e+01 9.581e+00 9.982e+01 6.879e+00 3.0000 7.148e+01 1.040e+02 1.358e+01 4.230e+00 9.350e+00 1.915e+02 1.358e+01 1.915e+02 9.350e+00 3.5000 1.451e+02 2.151e+02 2.236e+01 2.870e+00 1.949e+01 3.935e+02 2.236e+01 3.935e+02 1.949e+01 4.0000 3.356e+02 4.849e+02 6.275e+01 1.410e+01 4.865e+01 8.954e+02 4.865e+01 8.954e+02 6.275e+01 5.0000 2.418e+03 2.995e+03 8.345e+02 2.870e+02 5.475e+02 5.872e+03 5.475e+02 5.872e+03 8.345e+02 6.0000 1.913e+04 1.774e+04 8.947e+03 1.110e+02 8.836e+03 3.962e+04 8.836e+03 3.962e+04 8.947e+03 7.0000 1.451e+05 7.625e+04 1.333e+05 5.782e+04 7.548e+04 2.266e+05 1.333e+05 2.266e+05 7.548e+04 8.0000 1.139e+06 6.515e+05 1.076e+06 5.543e+05 5.217e+05 1.820e+06 1.820e+06 1.076e+06 5.217e+05 9.0000 1.014e+07 1.112e+07 4.417e+06 1.370e+06 3.047e+06 2.295e+07 2.295e+07 4.417e+06 3.047e+06 10.0000 1.016e+08 1.482e+08 1.673e+07 1.330e+06 1.540e+07 2.728e+08 2.728e+08 1.673e+07 1.540e+07