# File for Mc351, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:57:18 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 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.065e+00 2.309e-03 1.066e+00 0.000e+00 1.062e+00 1.066e+00 1.066e+00 1.066e+00 1.062e+00 0.2500 1.157e+00 6.658e-03 1.160e+00 1.000e-03 1.149e+00 1.161e+00 1.161e+00 1.160e+00 1.149e+00 0.3000 1.283e+00 1.588e-02 1.292e+00 1.000e-03 1.265e+00 1.293e+00 1.293e+00 1.292e+00 1.265e+00 0.4000 1.608e+00 4.912e-02 1.634e+00 4.000e-03 1.551e+00 1.638e+00 1.638e+00 1.634e+00 1.551e+00 0.5000 1.980e+00 1.052e-01 2.036e+00 1.000e-02 1.859e+00 2.046e+00 2.046e+00 2.036e+00 1.859e+00 0.6000 2.375e+00 1.864e-01 2.473e+00 1.900e-02 2.160e+00 2.492e+00 2.492e+00 2.473e+00 2.160e+00 0.7000 2.782e+00 2.937e-01 2.935e+00 3.200e-02 2.443e+00 2.967e+00 2.967e+00 2.935e+00 2.443e+00 0.8000 3.202e+00 4.291e-01 3.424e+00 5.000e-02 2.707e+00 3.474e+00 3.474e+00 3.424e+00 2.707e+00 0.9000 3.641e+00 5.979e-01 3.948e+00 7.500e-02 2.952e+00 4.023e+00 4.023e+00 3.948e+00 2.952e+00 1.0000 4.109e+00 8.020e-01 4.517e+00 1.080e-01 3.185e+00 4.625e+00 4.625e+00 4.517e+00 3.185e+00 1.5000 7.852e+00 2.200e+00 8.876e+00 4.780e-01 5.327e+00 9.354e+00 9.354e+00 8.876e+00 5.327e+00 2.0000 2.744e+01 4.504e+00 2.559e+01 1.440e+00 2.415e+01 3.257e+01 2.559e+01 2.415e+01 3.257e+01 2.5000 2.128e+02 1.267e+02 1.412e+02 3.200e+00 1.380e+02 3.591e+02 1.412e+02 1.380e+02 3.591e+02 3.0000 1.940e+03 1.183e+03 1.260e+03 6.000e+00 1.254e+03 3.306e+03 1.260e+03 1.254e+03 3.306e+03 3.5000 1.615e+04 7.474e+03 1.184e+04 1.000e+01 1.183e+04 2.478e+04 1.184e+04 1.183e+04 2.478e+04 4.0000 1.211e+05 3.063e+04 1.035e+05 1.000e+02 1.034e+05 1.565e+05 1.035e+05 1.034e+05 1.565e+05 5.0000 5.498e+06 1.191e+06 6.185e+06 1.000e+03 4.122e+06 6.186e+06 6.186e+06 6.185e+06 4.122e+06 6.0000 2.119e+08 1.233e+08 2.831e+08 0.000e+00 6.946e+07 2.831e+08 2.831e+08 2.831e+08 6.946e+07 7.0000 7.281e+09 5.593e+09 1.051e+10 0.000e+00 8.220e+08 1.051e+10 1.051e+10 1.051e+10 8.220e+08 8.0000 2.221e+11 1.860e+11 3.295e+11 0.000e+00 7.312e+09 3.295e+11 3.295e+11 3.295e+11 7.312e+09 9.0000 6.040e+12 5.187e+12 9.035e+12 0.000e+00 5.149e+10 9.035e+12 9.035e+12 9.035e+12 5.149e+10 10.0000 1.485e+14 1.283e+14 2.226e+14 0.000e+00 2.988e+11 2.226e+14 2.226e+14 2.226e+14 2.988e+11