# File for Mc339, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:52:55 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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2000 1.056e+00 1.732e-03 1.057e+00 0.000e+00 1.054e+00 1.057e+00 1.057e+00 1.057e+00 1.054e+00 0.2500 1.140e+00 7.506e-03 1.144e+00 0.000e+00 1.131e+00 1.144e+00 1.144e+00 1.144e+00 1.131e+00 0.3000 1.259e+00 1.732e-02 1.269e+00 0.000e+00 1.239e+00 1.269e+00 1.269e+00 1.269e+00 1.239e+00 0.4000 1.572e+00 5.427e-02 1.603e+00 0.000e+00 1.509e+00 1.603e+00 1.603e+00 1.603e+00 1.509e+00 0.5000 1.941e+00 1.172e-01 2.009e+00 0.000e+00 1.806e+00 2.009e+00 2.009e+00 2.009e+00 1.806e+00 0.6000 2.339e+00 2.078e-01 2.459e+00 0.000e+00 2.099e+00 2.459e+00 2.459e+00 2.459e+00 2.099e+00 0.7000 2.755e+00 3.279e-01 2.944e+00 0.000e+00 2.376e+00 2.944e+00 2.944e+00 2.944e+00 2.376e+00 0.8000 3.189e+00 4.795e-01 3.465e+00 1.000e-03 2.635e+00 3.466e+00 3.465e+00 3.466e+00 2.635e+00 0.9000 3.646e+00 6.657e-01 4.030e+00 0.000e+00 2.877e+00 4.030e+00 4.030e+00 4.030e+00 2.877e+00 1.0000 4.134e+00 8.906e-01 4.648e+00 1.000e-03 3.106e+00 4.649e+00 4.648e+00 4.649e+00 3.106e+00 1.5000 7.852e+00 2.537e+00 9.314e+00 5.000e-03 4.923e+00 9.319e+00 9.314e+00 9.319e+00 4.923e+00 2.0000 2.324e+01 4.620e-01 2.298e+01 2.000e-02 2.296e+01 2.377e+01 2.296e+01 2.298e+01 2.377e+01 2.5000 1.436e+02 7.480e+01 1.005e+02 1.000e-01 1.004e+02 2.300e+02 1.004e+02 1.005e+02 2.300e+02 3.0000 1.151e+03 7.020e+02 7.463e+02 3.000e-01 7.460e+02 1.962e+03 7.460e+02 7.463e+02 1.962e+03 3.5000 8.822e+03 4.354e+03 6.309e+03 1.000e+00 6.308e+03 1.385e+04 6.308e+03 6.309e+03 1.385e+04 4.0000 6.168e+04 1.862e+04 5.093e+04 0.000e+00 5.093e+04 8.318e+04 5.093e+04 5.093e+04 8.318e+04 5.0000 2.450e+06 3.689e+05 2.663e+06 0.000e+00 2.024e+06 2.663e+06 2.663e+06 2.663e+06 2.024e+06 6.0000 8.287e+07 4.388e+07 1.082e+08 0.000e+00 3.220e+07 1.082e+08 1.082e+08 1.082e+08 3.220e+07 7.0000 2.526e+09 1.872e+09 3.607e+09 0.000e+00 3.650e+08 3.607e+09 3.607e+09 3.607e+09 3.650e+08 8.0000 6.938e+10 5.736e+10 1.025e+11 0.000e+00 3.141e+09 1.025e+11 1.025e+11 1.025e+11 3.141e+09 9.0000 1.718e+12 1.469e+12 2.566e+12 0.000e+00 2.156e+10 2.566e+12 2.566e+12 2.566e+12 2.156e+10 10.0000 3.873e+13 3.344e+13 5.804e+13 0.000e+00 1.226e+11 5.804e+13 5.804e+13 5.804e+13 1.226e+11