# File for Ds342, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 03:03:53 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 1.001e+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 0.1500 1.024e+00 4.619e-03 1.021e+00 0.000e+00 1.021e+00 1.029e+00 1.021e+00 1.029e+00 1.021e+00 0.2000 1.110e+00 3.089e-02 1.093e+00 1.000e-03 1.092e+00 1.146e+00 1.092e+00 1.146e+00 1.093e+00 0.2500 1.286e+00 1.066e-01 1.227e+00 5.000e-03 1.222e+00 1.409e+00 1.222e+00 1.409e+00 1.227e+00 0.3000 1.552e+00 2.527e-01 1.412e+00 1.100e-02 1.401e+00 1.844e+00 1.401e+00 1.844e+00 1.412e+00 0.4000 2.324e+00 8.105e-01 1.873e+00 3.300e-02 1.840e+00 3.260e+00 1.840e+00 3.260e+00 1.873e+00 0.5000 3.361e+00 1.758e+00 2.379e+00 6.600e-02 2.313e+00 5.390e+00 2.313e+00 5.390e+00 2.379e+00 0.6000 4.618e+00 3.103e+00 2.879e+00 1.050e-01 2.774e+00 8.201e+00 2.774e+00 8.201e+00 2.879e+00 0.7000 6.076e+00 4.845e+00 3.355e+00 1.510e-01 3.204e+00 1.167e+01 3.204e+00 1.167e+01 3.355e+00 0.8000 7.727e+00 6.975e+00 3.799e+00 1.970e-01 3.602e+00 1.578e+01 3.602e+00 1.578e+01 3.799e+00 0.9000 9.567e+00 9.487e+00 4.212e+00 2.440e-01 3.968e+00 2.052e+01 3.968e+00 2.052e+01 4.212e+00 1.0000 1.160e+01 1.239e+01 4.595e+00 2.880e-01 4.307e+00 2.591e+01 4.307e+00 2.591e+01 4.595e+00 1.5000 2.524e+01 3.333e+01 6.190e+00 3.810e-01 5.809e+00 6.372e+01 5.809e+00 6.372e+01 6.190e+00 2.0000 4.736e+01 6.810e+01 8.216e+00 3.490e-01 7.867e+00 1.260e+02 7.867e+00 1.260e+02 8.216e+00 2.5000 9.168e+01 1.195e+02 2.815e+01 1.077e+01 1.738e+01 2.295e+02 1.738e+01 2.295e+02 2.815e+01 3.0000 2.722e+02 1.444e+02 2.874e+02 1.209e+02 1.208e+02 4.083e+02 1.208e+02 4.083e+02 2.874e+02 3.5000 1.618e+03 1.051e+03 1.331e+03 5.898e+02 7.412e+02 2.783e+03 1.331e+03 7.412e+02 2.783e+03 4.0000 1.226e+04 1.015e+04 1.376e+04 7.810e+03 1.441e+03 2.157e+04 1.376e+04 1.441e+03 2.157e+04 5.0000 5.977e+05 5.291e+05 7.540e+05 2.770e+05 7.972e+03 1.031e+06 1.031e+06 7.972e+03 7.540e+05 6.0000 2.299e+07 2.755e+07 1.535e+07 1.528e+07 6.661e+04 5.355e+07 5.355e+07 6.661e+04 1.535e+07 7.0000 7.830e+08 1.180e+09 2.084e+08 2.078e+08 5.524e+05 2.140e+09 2.140e+09 5.524e+05 2.084e+08 8.0000 2.409e+10 3.995e+10 2.063e+09 2.059e+09 3.803e+06 7.021e+10 7.021e+10 3.803e+06 2.063e+09 9.0000 6.656e+11 1.139e+12 1.584e+10 1.582e+10 2.328e+07 1.981e+12 1.981e+12 2.328e+07 1.584e+10 10.0000 1.659e+13 2.865e+13 9.884e+10 9.868e+10 1.581e+08 4.967e+13 4.967e+13 1.581e+08 9.884e+10