# File for Pu226, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:33:36 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.038e+00 1.732e-03 1.037e+00 0.000e+00 1.037e+00 1.040e+00 1.037e+00 1.040e+00 1.037e+00 0.3000 1.094e+00 6.351e-03 1.090e+00 0.000e+00 1.090e+00 1.101e+00 1.090e+00 1.101e+00 1.090e+00 0.4000 1.294e+00 3.004e-02 1.278e+00 2.000e-03 1.276e+00 1.329e+00 1.278e+00 1.329e+00 1.276e+00 0.5000 1.593e+00 8.150e-02 1.550e+00 8.000e-03 1.542e+00 1.687e+00 1.550e+00 1.687e+00 1.542e+00 0.6000 1.959e+00 1.662e-01 1.872e+00 1.700e-02 1.855e+00 2.151e+00 1.872e+00 2.151e+00 1.855e+00 0.7000 2.369e+00 2.905e-01 2.217e+00 3.100e-02 2.186e+00 2.704e+00 2.217e+00 2.704e+00 2.186e+00 0.8000 2.807e+00 4.551e-01 2.570e+00 5.000e-02 2.520e+00 3.332e+00 2.570e+00 3.332e+00 2.520e+00 0.9000 3.267e+00 6.633e-01 2.923e+00 7.600e-02 2.847e+00 4.032e+00 2.923e+00 4.032e+00 2.847e+00 1.0000 3.745e+00 9.161e-01 3.271e+00 1.080e-01 3.163e+00 4.801e+00 3.271e+00 4.801e+00 3.163e+00 1.5000 6.423e+00 2.926e+00 4.941e+00 4.060e-01 4.535e+00 9.794e+00 4.941e+00 9.794e+00 4.535e+00 2.0000 9.895e+00 6.503e+00 6.673e+00 1.042e+00 5.631e+00 1.738e+01 6.673e+00 1.738e+01 5.631e+00 2.5000 1.507e+01 1.257e+01 8.914e+00 2.159e+00 6.755e+00 2.953e+01 8.914e+00 2.953e+01 6.755e+00 3.0000 2.431e+01 2.297e+01 1.271e+01 3.263e+00 9.447e+00 5.076e+01 1.271e+01 5.076e+01 9.447e+00 3.5000 4.501e+01 4.069e+01 2.160e+01 1.700e-01 2.143e+01 9.199e+01 2.160e+01 9.199e+01 2.143e+01 4.0000 1.024e+02 6.900e+01 7.595e+01 2.543e+01 5.052e+01 1.807e+02 5.052e+01 1.807e+02 7.595e+01 5.0000 8.864e+02 2.342e+02 8.835e+02 2.299e+02 6.536e+02 1.122e+03 6.536e+02 8.835e+02 1.122e+03 6.0000 9.487e+03 3.954e+03 1.090e+04 1.640e+03 5.020e+03 1.254e+04 1.090e+04 5.020e+03 1.254e+04 7.0000 9.816e+04 6.706e+04 1.066e+05 5.400e+04 2.728e+04 1.606e+05 1.606e+05 2.728e+04 1.066e+05 8.0000 9.746e+05 9.934e+05 7.250e+05 5.951e+05 1.299e+05 2.069e+06 2.069e+06 1.299e+05 7.250e+05 9.0000 9.536e+06 1.263e+07 4.102e+06 3.565e+06 5.371e+05 2.397e+07 2.397e+07 5.371e+05 4.102e+06 10.0000 9.252e+07 1.416e+08 1.986e+07 1.787e+07 1.987e+06 2.557e+08 2.557e+08 1.987e+06 1.986e+07