# File for Hs332, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 01:57:36 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.020e+00 3.464e-03 1.018e+00 0.000e+00 1.018e+00 1.024e+00 1.018e+00 1.024e+00 1.018e+00 0.2000 1.098e+00 2.801e-02 1.082e+00 1.000e-03 1.081e+00 1.130e+00 1.082e+00 1.130e+00 1.081e+00 0.2500 1.260e+00 9.932e-02 1.205e+00 4.000e-03 1.201e+00 1.375e+00 1.205e+00 1.375e+00 1.201e+00 0.3000 1.514e+00 2.402e-01 1.380e+00 1.000e-02 1.370e+00 1.791e+00 1.380e+00 1.791e+00 1.370e+00 0.4000 2.266e+00 7.868e-01 1.826e+00 2.900e-02 1.797e+00 3.174e+00 1.826e+00 3.174e+00 1.797e+00 0.5000 3.296e+00 1.729e+00 2.330e+00 6.300e-02 2.267e+00 5.292e+00 2.330e+00 5.292e+00 2.267e+00 0.6000 4.562e+00 3.077e+00 2.842e+00 1.120e-01 2.730e+00 8.115e+00 2.842e+00 8.115e+00 2.730e+00 0.7000 6.043e+00 4.831e+00 3.341e+00 1.740e-01 3.167e+00 1.162e+01 3.341e+00 1.162e+01 3.167e+00 0.8000 7.725e+00 6.977e+00 3.822e+00 2.500e-01 3.572e+00 1.578e+01 3.822e+00 1.578e+01 3.572e+00 0.9000 9.616e+00 9.531e+00 4.285e+00 3.420e-01 3.943e+00 2.062e+01 4.285e+00 2.062e+01 3.943e+00 1.0000 1.173e+01 1.250e+01 4.733e+00 4.490e-01 4.284e+00 2.616e+01 4.733e+00 2.616e+01 4.284e+00 1.5000 2.649e+01 3.503e+01 6.897e+00 1.259e+00 5.638e+00 6.694e+01 6.897e+00 6.694e+01 5.638e+00 2.0000 5.448e+01 8.048e+01 9.382e+00 2.720e+00 6.662e+00 1.474e+02 9.382e+00 1.474e+02 6.662e+00 2.5000 1.177e+02 1.858e+02 1.306e+01 5.118e+00 7.942e+00 3.322e+02 1.306e+01 3.322e+02 7.942e+00 3.0000 2.835e+02 4.633e+02 2.012e+01 8.210e+00 1.191e+01 8.184e+02 2.012e+01 8.184e+02 1.191e+01 3.5000 7.560e+02 1.251e+03 3.880e+01 9.740e+00 2.906e+01 2.200e+03 3.880e+01 2.200e+03 2.906e+01 4.0000 2.141e+03 3.528e+03 1.071e+02 6.500e+00 1.006e+02 6.214e+03 1.071e+02 6.214e+03 1.006e+02 5.0000 1.765e+04 2.774e+04 1.889e+03 5.120e+02 1.377e+03 4.967e+04 1.889e+03 4.967e+04 1.377e+03 6.0000 1.369e+05 1.850e+05 4.463e+04 2.857e+04 1.606e+04 3.499e+05 4.463e+04 3.499e+05 1.606e+04 7.0000 1.100e+06 9.629e+05 1.060e+06 9.016e+05 1.584e+05 2.083e+06 1.060e+06 2.083e+06 1.584e+05 8.0000 1.245e+07 1.200e+07 1.083e+07 9.481e+06 1.349e+06 2.518e+07 2.518e+07 1.083e+07 1.349e+06 9.0000 2.233e+08 3.317e+08 5.443e+07 4.438e+07 1.005e+07 6.054e+08 6.054e+08 5.443e+07 1.005e+07 10.0000 5.040e+09 8.402e+09 3.130e+08 2.468e+08 6.618e+07 1.474e+10 1.474e+10 3.130e+08 6.618e+07