# File for Cm233, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:09:41 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 1.001e+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 0.2000 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2500 1.023e+00 8.145e-03 1.019e+00 2.000e-03 1.017e+00 1.032e+00 1.019e+00 1.032e+00 1.017e+00 0.3000 1.058e+00 2.443e-02 1.047e+00 6.000e-03 1.041e+00 1.086e+00 1.047e+00 1.086e+00 1.041e+00 0.4000 1.196e+00 1.091e-01 1.147e+00 2.700e-02 1.120e+00 1.321e+00 1.147e+00 1.321e+00 1.120e+00 0.5000 1.430e+00 2.870e-01 1.300e+00 6.900e-02 1.231e+00 1.759e+00 1.300e+00 1.759e+00 1.231e+00 0.6000 1.755e+00 5.747e-01 1.493e+00 1.350e-01 1.358e+00 2.414e+00 1.493e+00 2.414e+00 1.358e+00 0.7000 2.166e+00 9.813e-01 1.716e+00 2.250e-01 1.491e+00 3.292e+00 1.716e+00 3.292e+00 1.491e+00 0.8000 2.659e+00 1.512e+00 1.962e+00 3.400e-01 1.622e+00 4.394e+00 1.962e+00 4.394e+00 1.622e+00 0.9000 3.233e+00 2.168e+00 2.229e+00 4.800e-01 1.749e+00 5.721e+00 2.229e+00 5.721e+00 1.749e+00 1.0000 3.887e+00 2.953e+00 2.514e+00 6.430e-01 1.871e+00 7.276e+00 2.514e+00 7.276e+00 1.871e+00 1.5000 8.501e+00 9.000e+00 4.246e+00 1.829e+00 2.417e+00 1.884e+01 4.246e+00 1.884e+01 2.417e+00 2.0000 1.625e+01 1.963e+01 6.748e+00 3.569e+00 3.179e+00 3.883e+01 6.748e+00 3.883e+01 3.179e+00 2.5000 2.996e+01 3.778e+01 1.081e+01 5.223e+00 5.587e+00 7.348e+01 1.081e+01 7.348e+01 5.587e+00 3.0000 5.683e+01 6.954e+01 1.859e+01 3.790e+00 1.480e+01 1.371e+02 1.859e+01 1.371e+02 1.480e+01 3.5000 1.163e+02 1.276e+02 4.829e+01 1.118e+01 3.711e+01 2.635e+02 3.711e+01 2.635e+02 4.829e+01 4.0000 2.626e+02 2.378e+02 1.618e+02 6.993e+01 9.187e+01 5.342e+02 9.187e+01 5.342e+02 1.618e+02 5.0000 1.711e+03 8.205e+02 1.612e+03 6.681e+02 9.439e+02 2.576e+03 9.439e+02 2.576e+03 1.612e+03 6.0000 1.284e+04 8.593e+02 1.322e+04 2.300e+02 1.186e+04 1.345e+04 1.186e+04 1.345e+04 1.322e+04 7.0000 9.965e+04 3.970e+04 9.058e+04 2.531e+04 6.527e+04 1.431e+05 1.431e+05 6.527e+04 9.058e+04 8.0000 8.061e+05 7.092e+05 5.288e+05 2.513e+05 2.775e+05 1.612e+06 1.612e+06 2.775e+05 5.288e+05 9.0000 6.938e+06 8.839e+06 2.678e+06 1.642e+06 1.036e+06 1.710e+07 1.710e+07 1.036e+06 2.678e+06 10.0000 6.279e+07 9.545e+07 1.195e+07 8.442e+06 3.508e+06 1.729e+08 1.729e+08 3.508e+06 1.195e+07