# File for Cm262, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:27:11 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 2.309e-03 1.024e+00 0.000e+00 1.024e+00 1.028e+00 1.024e+00 1.028e+00 1.024e+00 0.2500 1.082e+00 8.963e-03 1.077e+00 1.000e-03 1.076e+00 1.092e+00 1.076e+00 1.092e+00 1.077e+00 0.3000 1.180e+00 2.512e-02 1.166e+00 1.000e-03 1.165e+00 1.209e+00 1.165e+00 1.209e+00 1.166e+00 0.4000 1.495e+00 1.002e-01 1.440e+00 5.000e-03 1.435e+00 1.611e+00 1.435e+00 1.611e+00 1.440e+00 0.5000 1.931e+00 2.480e-01 1.792e+00 9.000e-03 1.783e+00 2.217e+00 1.783e+00 2.217e+00 1.792e+00 0.6000 2.445e+00 4.778e-01 2.177e+00 1.500e-02 2.162e+00 2.997e+00 2.162e+00 2.997e+00 2.177e+00 0.7000 3.016e+00 7.942e-01 2.567e+00 1.900e-02 2.548e+00 3.933e+00 2.548e+00 3.933e+00 2.567e+00 0.8000 3.632e+00 1.202e+00 2.948e+00 2.100e-02 2.927e+00 5.020e+00 2.927e+00 5.020e+00 2.948e+00 0.9000 4.289e+00 1.706e+00 3.313e+00 1.900e-02 3.294e+00 6.259e+00 3.294e+00 6.259e+00 3.313e+00 1.0000 4.989e+00 2.313e+00 3.659e+00 1.100e-02 3.648e+00 7.660e+00 3.648e+00 7.660e+00 3.659e+00 1.5000 9.485e+00 7.401e+00 5.291e+00 1.580e-01 5.133e+00 1.803e+01 5.291e+00 1.803e+01 5.133e+00 2.0000 1.773e+01 1.907e+01 7.080e+00 7.220e-01 6.358e+00 3.974e+01 7.080e+00 3.974e+01 6.358e+00 2.5000 3.702e+01 4.791e+01 1.006e+01 1.392e+00 8.668e+00 9.234e+01 1.006e+01 9.234e+01 8.668e+00 3.0000 9.245e+01 1.236e+02 2.335e+01 4.560e+00 1.879e+01 2.352e+02 1.879e+01 2.352e+02 2.335e+01 3.5000 2.814e+02 3.265e+02 1.257e+02 6.373e+01 6.197e+01 6.566e+02 6.197e+01 6.566e+02 1.257e+02 4.0000 9.938e+02 8.372e+02 7.226e+02 3.968e+02 3.258e+02 1.933e+03 3.258e+02 1.933e+03 7.226e+02 5.0000 1.463e+04 3.087e+03 1.632e+04 1.900e+02 1.107e+04 1.651e+04 1.107e+04 1.632e+04 1.651e+04 6.0000 2.184e+05 9.321e+04 2.409e+05 5.740e+04 1.160e+05 2.983e+05 2.983e+05 1.160e+05 2.409e+05 7.0000 3.191e+06 2.910e+06 2.495e+06 1.803e+06 6.918e+05 6.386e+06 6.386e+06 6.918e+05 2.495e+06 8.0000 4.603e+07 6.001e+07 1.971e+07 1.603e+07 3.678e+06 1.147e+08 1.147e+08 3.678e+06 1.971e+07 9.0000 6.479e+08 9.992e+08 1.250e+08 1.063e+08 1.871e+07 1.800e+09 1.800e+09 1.871e+07 1.250e+08 10.0000 8.729e+09 1.447e+10 6.609e+08 5.644e+08 9.653e+07 2.543e+10 2.543e+10 9.653e+07 6.609e+08