# File for Mc310, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:38:35 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 2.000e-03 1.008e+00 2.000e-03 1.006e+00 1.010e+00 1.010e+00 1.008e+00 1.006e+00 0.2000 1.051e+00 1.500e-02 1.051e+00 1.500e-02 1.036e+00 1.066e+00 1.066e+00 1.051e+00 1.036e+00 0.2500 1.160e+00 5.250e-02 1.160e+00 5.200e-02 1.108e+00 1.213e+00 1.213e+00 1.160e+00 1.108e+00 0.3000 1.359e+00 1.275e-01 1.355e+00 1.220e-01 1.233e+00 1.488e+00 1.488e+00 1.355e+00 1.233e+00 0.4000 2.064e+00 4.067e-01 2.037e+00 3.650e-01 1.672e+00 2.484e+00 2.484e+00 2.037e+00 1.672e+00 0.5000 3.211e+00 8.526e-01 3.115e+00 7.040e-01 2.411e+00 4.108e+00 4.108e+00 3.115e+00 2.411e+00 0.6000 4.821e+00 1.433e+00 4.577e+00 1.051e+00 3.526e+00 6.361e+00 6.361e+00 4.577e+00 3.526e+00 0.7000 6.929e+00 2.107e+00 6.418e+00 1.293e+00 5.125e+00 9.244e+00 9.244e+00 6.418e+00 5.125e+00 0.8000 9.594e+00 2.834e+00 8.646e+00 1.290e+00 7.356e+00 1.278e+01 1.278e+01 8.646e+00 7.356e+00 0.9000 1.290e+01 3.577e+00 1.128e+01 8.600e-01 1.042e+01 1.700e+01 1.700e+01 1.128e+01 1.042e+01 1.0000 1.699e+01 4.332e+00 1.461e+01 2.400e-01 1.437e+01 2.199e+01 2.199e+01 1.437e+01 1.461e+01 1.5000 5.811e+01 1.655e+01 6.356e+01 7.690e+00 3.952e+01 7.125e+01 6.356e+01 3.952e+01 7.125e+01 2.0000 1.997e+02 1.154e+02 1.696e+02 6.720e+01 1.024e+02 3.272e+02 1.696e+02 1.024e+02 3.272e+02 2.5000 7.875e+02 6.123e+02 5.392e+02 2.009e+02 3.383e+02 1.485e+03 5.392e+02 3.383e+02 1.485e+03 3.0000 3.489e+03 2.717e+03 2.231e+03 6.030e+02 1.628e+03 6.607e+03 2.231e+03 1.628e+03 6.607e+03 3.5000 1.616e+04 1.050e+04 1.092e+04 1.610e+03 9.310e+03 2.825e+04 1.092e+04 9.310e+03 2.825e+04 4.0000 7.461e+04 3.460e+04 5.651e+04 3.700e+03 5.281e+04 1.145e+05 5.651e+04 5.281e+04 1.145e+05 5.0000 1.508e+06 4.864e+04 1.487e+06 1.300e+04 1.474e+06 1.564e+06 1.487e+06 1.474e+06 1.564e+06 6.0000 2.928e+07 1.094e+07 3.558e+07 3.000e+04 1.665e+07 3.561e+07 3.561e+07 3.558e+07 1.665e+07 7.0000 5.588e+08 3.623e+08 7.679e+08 1.000e+05 1.404e+08 7.680e+08 7.680e+08 7.679e+08 1.404e+08 8.0000 1.034e+10 8.121e+09 1.503e+10 0.000e+00 9.635e+08 1.503e+10 1.503e+10 1.503e+10 9.635e+08 9.0000 1.822e+11 1.530e+11 2.705e+11 0.000e+00 5.524e+09 2.705e+11 2.705e+11 2.705e+11 5.524e+09 10.0000 3.034e+12 2.604e+12 4.537e+12 0.000e+00 2.713e+10 4.537e+12 4.537e+12 4.537e+12 2.713e+10