# File for Fm296, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:55:33 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2000 1.048e+00 2.646e-03 1.047e+00 1.000e-03 1.046e+00 1.051e+00 1.046e+00 1.051e+00 1.047e+00 0.2500 1.136e+00 1.069e-02 1.130e+00 1.000e-03 1.129e+00 1.148e+00 1.129e+00 1.148e+00 1.130e+00 0.3000 1.273e+00 2.689e-02 1.259e+00 3.000e-03 1.256e+00 1.304e+00 1.256e+00 1.304e+00 1.259e+00 0.4000 1.664e+00 9.597e-02 1.614e+00 1.000e-02 1.604e+00 1.775e+00 1.604e+00 1.775e+00 1.614e+00 0.5000 2.153e+00 2.216e-01 2.035e+00 1.900e-02 2.016e+00 2.409e+00 2.016e+00 2.409e+00 2.035e+00 0.6000 2.692e+00 4.041e-01 2.473e+00 2.900e-02 2.444e+00 3.158e+00 2.444e+00 3.158e+00 2.473e+00 0.7000 3.252e+00 6.417e-01 2.902e+00 4.000e-02 2.862e+00 3.993e+00 2.862e+00 3.993e+00 2.902e+00 0.8000 3.824e+00 9.298e-01 3.311e+00 4.800e-02 3.263e+00 4.897e+00 3.263e+00 4.897e+00 3.311e+00 0.9000 4.399e+00 1.262e+00 3.696e+00 5.200e-02 3.644e+00 5.856e+00 3.644e+00 5.856e+00 3.696e+00 1.0000 4.976e+00 1.635e+00 4.058e+00 5.200e-02 4.006e+00 6.864e+00 4.006e+00 6.864e+00 4.058e+00 1.5000 7.955e+00 4.049e+00 5.671e+00 1.080e-01 5.563e+00 1.263e+01 5.671e+00 1.263e+01 5.563e+00 2.0000 1.172e+01 7.763e+00 7.597e+00 7.180e-01 6.879e+00 2.067e+01 7.597e+00 2.067e+01 6.879e+00 2.5000 1.964e+01 1.469e+01 1.153e+01 7.400e-01 1.079e+01 3.659e+01 1.153e+01 3.659e+01 1.079e+01 3.0000 5.021e+01 2.645e+01 4.334e+01 1.547e+01 2.787e+01 7.941e+01 2.787e+01 7.941e+01 4.334e+01 3.5000 2.130e+02 7.702e+01 2.111e+02 7.410e+01 1.370e+02 2.910e+02 1.370e+02 2.111e+02 2.910e+02 4.0000 1.135e+03 6.206e+02 9.369e+02 2.985e+02 6.384e+02 1.831e+03 9.369e+02 6.384e+02 1.831e+03 5.0000 3.187e+04 2.188e+04 4.157e+04 5.660e+03 6.813e+03 4.723e+04 4.157e+04 6.813e+03 4.723e+04 6.0000 7.442e+05 6.586e+05 7.672e+05 6.238e+05 7.438e+04 1.391e+06 1.391e+06 7.438e+04 7.672e+05 7.0000 1.557e+07 1.912e+07 8.775e+06 8.007e+06 7.679e+05 3.716e+07 3.716e+07 7.679e+05 8.775e+06 8.0000 3.077e+08 4.620e+08 7.606e+07 6.860e+07 7.463e+06 8.397e+08 8.397e+08 7.463e+06 7.606e+07 9.0000 5.765e+09 9.473e+09 5.260e+08 4.568e+08 6.921e+07 1.670e+10 1.670e+10 6.921e+07 5.260e+08 10.0000 1.016e+11 1.728e+11 3.016e+09 2.397e+09 6.194e+08 3.011e+11 3.011e+11 6.194e+08 3.016e+09