# File for Cm227, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:52:34 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 1.127e-02 1.007e+00 1.000e-03 1.006e+00 1.026e+00 1.007e+00 1.026e+00 1.006e+00 0.2500 1.059e+00 6.123e-02 1.026e+00 4.000e-03 1.022e+00 1.130e+00 1.026e+00 1.130e+00 1.022e+00 0.3000 1.172e+00 1.926e-01 1.066e+00 1.100e-02 1.055e+00 1.394e+00 1.066e+00 1.394e+00 1.055e+00 0.4000 1.698e+00 8.782e-01 1.216e+00 4.900e-02 1.167e+00 2.712e+00 1.216e+00 2.712e+00 1.167e+00 0.5000 2.739e+00 2.335e+00 1.456e+00 1.290e-01 1.327e+00 5.435e+00 1.456e+00 5.435e+00 1.327e+00 0.6000 4.356e+00 4.703e+00 1.769e+00 2.550e-01 1.514e+00 9.785e+00 1.769e+00 9.785e+00 1.514e+00 0.7000 6.568e+00 8.041e+00 2.142e+00 4.300e-01 1.712e+00 1.585e+01 2.142e+00 1.585e+01 1.712e+00 0.8000 9.375e+00 1.237e+01 2.566e+00 6.560e-01 1.910e+00 2.365e+01 2.566e+00 2.365e+01 1.910e+00 0.9000 1.279e+01 1.770e+01 3.035e+00 9.310e-01 2.104e+00 3.322e+01 3.035e+00 3.322e+01 2.104e+00 1.0000 1.681e+01 2.406e+01 3.547e+00 1.255e+00 2.292e+00 4.458e+01 3.547e+00 4.458e+01 2.292e+00 1.5000 4.717e+01 7.306e+01 6.819e+00 3.642e+00 3.177e+00 1.315e+02 6.819e+00 1.315e+02 3.177e+00 2.0000 1.013e+02 1.612e+02 1.185e+01 7.152e+00 4.698e+00 2.874e+02 1.185e+01 2.874e+02 4.698e+00 2.5000 1.990e+02 3.179e+02 2.052e+01 1.000e+01 1.052e+01 5.661e+02 2.052e+01 5.661e+02 1.052e+01 3.0000 3.855e+02 6.041e+02 3.837e+01 3.270e+00 3.510e+01 1.083e+03 3.837e+01 1.083e+03 3.510e+01 3.5000 7.675e+02 1.143e+03 1.306e+02 4.558e+01 8.502e+01 2.087e+03 8.502e+01 2.087e+03 1.306e+02 4.0000 1.606e+03 2.172e+03 4.717e+02 2.357e+02 2.360e+02 4.110e+03 2.360e+02 4.110e+03 4.717e+02 5.0000 8.264e+03 7.506e+03 5.128e+03 2.293e+03 2.835e+03 1.683e+04 2.835e+03 1.683e+04 5.128e+03 6.0000 5.020e+04 1.625e+04 4.406e+04 6.140e+03 3.792e+04 6.863e+04 3.792e+04 6.863e+04 4.406e+04 7.0000 3.451e+05 1.088e+05 3.085e+05 4.920e+04 2.593e+05 4.674e+05 4.674e+05 2.593e+05 3.085e+05 8.0000 2.650e+06 2.300e+06 1.808e+06 9.176e+05 8.904e+05 5.253e+06 5.253e+06 8.904e+05 1.808e+06 9.0000 2.217e+07 2.827e+07 9.074e+06 6.249e+06 2.825e+06 5.462e+07 5.462e+07 2.825e+06 9.074e+06 10.0000 1.938e+08 2.942e+08 3.980e+07 3.120e+07 8.604e+06 5.331e+08 5.331e+08 8.604e+06 3.980e+07