# File for Cf322, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 12:52:16 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 1.001e+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 1.017e+00 2.887e-03 1.015e+00 0.000e+00 1.015e+00 1.020e+00 1.015e+00 1.020e+00 1.015e+00 0.2000 1.085e+00 2.369e-02 1.072e+00 2.000e-03 1.070e+00 1.112e+00 1.072e+00 1.112e+00 1.070e+00 0.2500 1.232e+00 8.581e-02 1.186e+00 7.000e-03 1.179e+00 1.331e+00 1.186e+00 1.331e+00 1.179e+00 0.3000 1.465e+00 2.120e-01 1.351e+00 1.600e-02 1.335e+00 1.710e+00 1.351e+00 1.710e+00 1.335e+00 0.4000 2.172e+00 7.103e-01 1.789e+00 5.300e-02 1.736e+00 2.992e+00 1.789e+00 2.992e+00 1.736e+00 0.5000 3.152e+00 1.582e+00 2.296e+00 1.130e-01 2.183e+00 4.978e+00 2.296e+00 4.978e+00 2.183e+00 0.6000 4.363e+00 2.839e+00 2.823e+00 1.960e-01 2.627e+00 7.640e+00 2.823e+00 7.640e+00 2.627e+00 0.7000 5.781e+00 4.479e+00 3.347e+00 3.000e-01 3.047e+00 1.095e+01 3.347e+00 1.095e+01 3.047e+00 0.8000 7.395e+00 6.495e+00 3.860e+00 4.260e-01 3.434e+00 1.489e+01 3.860e+00 1.489e+01 3.434e+00 0.9000 9.203e+00 8.887e+00 4.359e+00 5.690e-01 3.790e+00 1.946e+01 4.359e+00 1.946e+01 3.790e+00 1.0000 1.121e+01 1.167e+01 4.847e+00 7.320e-01 4.115e+00 2.468e+01 4.847e+00 2.468e+01 4.115e+00 1.5000 2.501e+01 3.240e+01 7.230e+00 1.842e+00 5.388e+00 6.240e+01 7.230e+00 6.240e+01 5.388e+00 2.0000 4.985e+01 7.238e+01 9.838e+00 3.539e+00 6.299e+00 1.334e+02 9.838e+00 1.334e+02 6.299e+00 2.5000 1.036e+02 1.618e+02 1.317e+01 6.028e+00 7.142e+00 2.904e+02 1.317e+01 2.904e+02 7.142e+00 3.0000 2.477e+02 4.061e+02 1.801e+01 9.509e+00 8.501e+00 7.166e+02 1.801e+01 7.166e+02 8.501e+00 3.5000 7.067e+02 1.191e+03 2.611e+01 1.412e+01 1.199e+01 2.082e+03 2.611e+01 2.082e+03 1.199e+01 4.0000 2.283e+03 3.899e+03 4.227e+01 2.017e+01 2.210e+01 6.785e+03 4.227e+01 6.785e+03 2.210e+01 5.0000 2.490e+04 4.283e+04 2.060e+02 7.320e+01 1.328e+02 7.436e+04 2.060e+02 7.436e+04 1.328e+02 6.0000 2.219e+05 3.814e+05 2.390e+03 1.416e+03 9.743e+02 6.623e+05 2.390e+03 6.623e+05 9.743e+02 7.0000 1.619e+06 2.763e+06 4.041e+04 3.327e+04 7.138e+03 4.809e+06 4.041e+04 4.809e+06 7.138e+03 8.0000 1.122e+07 1.871e+07 7.925e+05 7.417e+05 5.080e+04 3.282e+07 7.925e+05 3.282e+07 5.080e+04 9.0000 8.893e+07 1.391e+08 1.725e+07 1.690e+07 3.462e+05 2.492e+08 1.725e+07 2.492e+08 3.462e+05 10.0000 8.898e+08 1.205e+09 4.063e+08 4.041e+08 2.224e+06 2.261e+09 4.063e+08 2.261e+09 2.224e+06