# File for Mc317, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:05:29 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.041e+00 1.732e-03 1.042e+00 0.000e+00 1.039e+00 1.042e+00 1.042e+00 1.042e+00 1.039e+00 0.2500 1.110e+00 5.774e-03 1.113e+00 0.000e+00 1.103e+00 1.113e+00 1.113e+00 1.113e+00 1.103e+00 0.3000 1.212e+00 1.473e-02 1.220e+00 1.000e-03 1.195e+00 1.221e+00 1.220e+00 1.221e+00 1.195e+00 0.4000 1.493e+00 4.966e-02 1.521e+00 2.000e-03 1.436e+00 1.523e+00 1.521e+00 1.523e+00 1.436e+00 0.5000 1.839e+00 1.100e-01 1.900e+00 5.000e-03 1.712e+00 1.905e+00 1.900e+00 1.905e+00 1.712e+00 0.6000 2.219e+00 1.987e-01 2.329e+00 1.000e-02 1.990e+00 2.339e+00 2.329e+00 2.339e+00 1.990e+00 0.7000 2.624e+00 3.162e-01 2.799e+00 1.500e-02 2.259e+00 2.814e+00 2.799e+00 2.814e+00 2.259e+00 0.8000 3.050e+00 4.658e-01 3.308e+00 2.100e-02 2.512e+00 3.329e+00 3.308e+00 3.329e+00 2.512e+00 0.9000 3.500e+00 6.497e-01 3.861e+00 2.800e-02 2.750e+00 3.889e+00 3.861e+00 3.889e+00 2.750e+00 1.0000 3.982e+00 8.714e-01 4.467e+00 3.600e-02 2.976e+00 4.503e+00 4.467e+00 4.503e+00 2.976e+00 1.5000 7.573e+00 2.484e+00 8.958e+00 9.700e-02 4.705e+00 9.055e+00 8.958e+00 9.055e+00 4.705e+00 2.0000 2.132e+01 1.856e-01 2.134e+01 1.600e-01 2.113e+01 2.150e+01 2.113e+01 2.134e+01 2.150e+01 2.5000 1.222e+02 6.805e+01 8.314e+01 4.200e-01 8.272e+01 2.008e+02 8.272e+01 8.314e+01 2.008e+02 3.0000 9.277e+02 6.437e+02 5.564e+02 8.000e-01 5.556e+02 1.671e+03 5.556e+02 5.564e+02 1.671e+03 3.5000 6.775e+03 4.092e+03 4.414e+03 2.000e+00 4.412e+03 1.150e+04 4.412e+03 4.414e+03 1.150e+04 4.0000 4.500e+04 1.931e+04 3.385e+04 0.000e+00 3.385e+04 6.729e+04 3.385e+04 3.385e+04 6.729e+04 5.0000 1.579e+06 2.598e+04 1.594e+06 0.000e+00 1.549e+06 1.594e+06 1.594e+06 1.594e+06 1.549e+06 6.0000 4.615e+07 1.981e+07 5.759e+07 0.000e+00 2.327e+07 5.759e+07 5.759e+07 5.759e+07 2.327e+07 7.0000 1.208e+09 8.303e+08 1.687e+09 0.000e+00 2.489e+08 1.687e+09 1.687e+09 1.687e+09 2.489e+08 8.0000 2.848e+10 2.291e+10 4.171e+10 0.000e+00 2.023e+09 4.171e+10 4.171e+10 4.171e+10 2.023e+09 9.0000 6.046e+11 5.122e+11 9.003e+11 0.000e+00 1.313e+10 9.003e+11 9.003e+11 9.003e+11 1.313e+10 10.0000 1.164e+13 1.002e+13 1.743e+13 0.000e+00 7.073e+10 1.743e+13 1.743e+13 1.743e+13 7.073e+10