# File for Cm276, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:29:03 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 1.000e+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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.2500 1.096e+00 1.155e-03 1.097e+00 0.000e+00 1.095e+00 1.097e+00 1.097e+00 1.095e+00 1.097e+00 0.3000 1.200e+00 3.215e-03 1.201e+00 1.000e-03 1.196e+00 1.202e+00 1.201e+00 1.196e+00 1.202e+00 0.4000 1.501e+00 1.039e-02 1.507e+00 0.000e+00 1.489e+00 1.507e+00 1.507e+00 1.489e+00 1.507e+00 0.5000 1.873e+00 2.427e-02 1.886e+00 2.000e-03 1.845e+00 1.888e+00 1.888e+00 1.845e+00 1.886e+00 0.6000 2.268e+00 4.424e-02 2.291e+00 5.000e-03 2.217e+00 2.296e+00 2.296e+00 2.217e+00 2.291e+00 0.7000 2.660e+00 6.987e-02 2.694e+00 1.300e-02 2.580e+00 2.707e+00 2.707e+00 2.580e+00 2.694e+00 0.8000 3.038e+00 1.002e-01 3.082e+00 2.600e-02 2.923e+00 3.108e+00 3.108e+00 2.923e+00 3.082e+00 0.9000 3.395e+00 1.361e-01 3.450e+00 4.500e-02 3.240e+00 3.495e+00 3.495e+00 3.240e+00 3.450e+00 1.0000 3.733e+00 1.775e-01 3.797e+00 7.200e-02 3.532e+00 3.869e+00 3.869e+00 3.532e+00 3.797e+00 1.5000 5.184e+00 4.713e-01 5.248e+00 3.720e-01 4.684e+00 5.620e+00 5.620e+00 4.684e+00 5.248e+00 2.0000 6.515e+00 9.975e-01 6.419e+00 8.500e-01 5.569e+00 7.557e+00 7.557e+00 5.569e+00 6.419e+00 2.5000 8.499e+00 2.057e+00 8.272e+00 1.707e+00 6.565e+00 1.066e+01 1.066e+01 6.565e+00 8.272e+00 3.0000 1.485e+01 5.763e+00 1.771e+01 9.100e-01 8.214e+00 1.862e+01 1.862e+01 8.214e+00 1.771e+01 3.5000 4.660e+01 3.280e+01 5.164e+01 2.495e+01 1.157e+01 7.659e+01 5.164e+01 1.157e+01 7.659e+01 4.0000 2.153e+02 1.889e+02 2.308e+02 1.652e+02 1.908e+01 3.960e+02 2.308e+02 1.908e+01 3.960e+02 5.0000 5.034e+03 4.344e+03 6.834e+03 1.356e+03 7.945e+01 8.190e+03 6.834e+03 7.945e+01 8.190e+03 6.0000 9.744e+04 8.968e+04 1.146e+05 6.270e+04 4.191e+02 1.773e+05 1.773e+05 4.191e+02 1.146e+05 7.0000 1.667e+06 1.955e+06 1.178e+06 1.176e+06 2.183e+03 3.820e+06 3.820e+06 2.183e+03 1.178e+06 8.0000 2.697e+07 3.881e+07 9.454e+06 9.443e+06 1.079e+04 7.145e+07 7.145e+07 1.079e+04 9.454e+06 9.0000 4.210e+08 6.762e+08 6.188e+07 6.183e+07 5.222e+04 1.201e+09 1.201e+09 5.222e+04 6.188e+07 10.0000 6.324e+09 1.066e+10 3.412e+08 3.409e+08 2.584e+05 1.863e+10 1.863e+10 2.584e+05 3.412e+08