# File for Cm272, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:55:01 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 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.2500 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.3000 1.191e+00 0.000e+00 1.191e+00 0.000e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 0.4000 1.488e+00 1.732e-03 1.487e+00 0.000e+00 1.487e+00 1.490e+00 1.487e+00 1.490e+00 1.487e+00 0.5000 1.861e+00 4.041e-03 1.859e+00 0.000e+00 1.859e+00 1.866e+00 1.859e+00 1.866e+00 1.859e+00 0.6000 2.264e+00 1.021e-02 2.260e+00 3.000e-03 2.257e+00 2.276e+00 2.260e+00 2.276e+00 2.257e+00 0.7000 2.671e+00 1.930e-02 2.665e+00 9.000e-03 2.656e+00 2.693e+00 2.665e+00 2.693e+00 2.656e+00 0.8000 3.069e+00 3.329e-02 3.061e+00 2.000e-02 3.041e+00 3.106e+00 3.061e+00 3.106e+00 3.041e+00 0.9000 3.454e+00 5.056e-02 3.445e+00 3.700e-02 3.408e+00 3.508e+00 3.445e+00 3.508e+00 3.408e+00 1.0000 3.823e+00 7.385e-02 3.815e+00 6.100e-02 3.754e+00 3.901e+00 3.815e+00 3.901e+00 3.754e+00 1.5000 5.516e+00 2.953e-01 5.547e+00 2.470e-01 5.206e+00 5.794e+00 5.547e+00 5.794e+00 5.206e+00 2.0000 7.286e+00 8.325e-01 7.455e+00 5.660e-01 6.382e+00 8.021e+00 7.455e+00 8.021e+00 6.382e+00 2.5000 1.011e+01 1.683e+00 1.050e+01 1.060e+00 8.263e+00 1.156e+01 1.050e+01 1.156e+01 8.263e+00 3.0000 1.820e+01 1.562e-01 1.828e+01 2.000e-02 1.802e+01 1.830e+01 1.830e+01 1.828e+01 1.802e+01 3.5000 5.427e+01 2.373e+01 5.083e+01 1.838e+01 3.245e+01 7.953e+01 5.083e+01 3.245e+01 7.953e+01 4.0000 2.363e+02 1.750e+02 2.280e+02 1.625e+02 6.552e+01 4.153e+02 2.280e+02 6.552e+01 4.153e+02 5.0000 5.259e+03 4.331e+03 6.749e+03 1.900e+03 3.802e+02 8.649e+03 6.749e+03 3.802e+02 8.649e+03 6.0000 9.911e+04 8.751e+04 1.210e+05 5.260e+04 2.735e+03 1.736e+05 1.736e+05 2.735e+03 1.210e+05 7.0000 1.648e+06 1.868e+06 1.237e+06 1.218e+06 1.889e+04 3.687e+06 3.687e+06 1.889e+04 1.237e+06 8.0000 2.585e+07 3.647e+07 9.850e+06 9.732e+06 1.183e+05 6.759e+07 6.759e+07 1.183e+05 9.850e+06 9.0000 3.912e+08 6.225e+08 6.384e+07 6.314e+07 6.966e+05 1.109e+09 1.109e+09 6.966e+05 6.384e+07 10.0000 5.687e+09 9.547e+09 3.481e+08 3.440e+08 4.078e+06 1.671e+10 1.671e+10 4.078e+06 3.481e+08