# File for Mt257, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:45:27 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 6.658e-03 1.014e+00 1.000e-03 1.013e+00 1.025e+00 1.014e+00 1.025e+00 1.013e+00 0.2500 1.063e+00 3.075e-02 1.048e+00 6.000e-03 1.042e+00 1.098e+00 1.048e+00 1.098e+00 1.042e+00 0.3000 1.151e+00 8.741e-02 1.110e+00 1.900e-02 1.091e+00 1.251e+00 1.110e+00 1.251e+00 1.091e+00 0.4000 1.484e+00 3.532e-01 1.318e+00 7.300e-02 1.245e+00 1.890e+00 1.318e+00 1.890e+00 1.245e+00 0.5000 2.037e+00 8.785e-01 1.620e+00 1.760e-01 1.444e+00 3.046e+00 1.620e+00 3.046e+00 1.444e+00 0.6000 2.804e+00 1.701e+00 1.992e+00 3.310e-01 1.661e+00 4.759e+00 1.992e+00 4.759e+00 1.661e+00 0.7000 3.782e+00 2.842e+00 2.416e+00 5.360e-01 1.880e+00 7.049e+00 2.416e+00 7.049e+00 1.880e+00 0.8000 4.971e+00 4.319e+00 2.883e+00 7.900e-01 2.093e+00 9.937e+00 2.883e+00 9.937e+00 2.093e+00 0.9000 6.378e+00 6.149e+00 3.388e+00 1.093e+00 2.295e+00 1.345e+01 3.388e+00 1.345e+01 2.295e+00 1.0000 8.019e+00 8.363e+00 3.929e+00 1.442e+00 2.487e+00 1.764e+01 3.929e+00 1.764e+01 2.487e+00 1.5000 2.070e+01 2.678e+01 7.211e+00 3.877e+00 3.334e+00 5.154e+01 7.211e+00 5.154e+01 3.334e+00 2.0000 4.608e+01 6.577e+01 1.187e+01 7.399e+00 4.471e+00 1.219e+02 1.187e+01 1.219e+02 4.471e+00 2.5000 9.987e+01 1.500e+02 1.908e+01 1.145e+01 7.635e+00 2.729e+02 1.908e+01 2.729e+02 7.635e+00 3.0000 2.216e+02 3.408e+02 3.166e+01 1.358e+01 1.808e+01 6.150e+02 3.166e+01 6.150e+02 1.808e+01 3.5000 5.113e+02 7.913e+02 5.767e+01 6.330e+00 5.134e+01 1.425e+03 5.767e+01 1.425e+03 5.134e+01 4.0000 1.221e+03 1.875e+03 1.523e+02 2.890e+01 1.234e+02 3.386e+03 1.234e+02 3.386e+03 1.523e+02 5.0000 7.219e+03 1.056e+04 1.275e+03 3.028e+02 9.722e+02 1.941e+04 9.722e+02 1.941e+04 1.275e+03 6.0000 4.112e+04 5.334e+04 1.113e+04 1.613e+03 9.517e+03 1.027e+05 1.113e+04 1.027e+05 9.517e+03 7.0000 2.243e+05 2.192e+05 1.359e+05 7.281e+04 6.309e+04 4.738e+05 1.359e+05 4.738e+05 6.309e+04 8.0000 1.311e+06 8.215e+05 1.657e+06 2.460e+05 3.731e+05 1.903e+06 1.657e+06 1.903e+06 3.731e+05 9.0000 9.633e+06 9.340e+06 6.879e+06 4.900e+06 1.979e+06 2.004e+07 2.004e+07 6.879e+06 1.979e+06 10.0000 9.146e+07 1.300e+08 2.361e+07 1.415e+07 9.464e+06 2.413e+08 2.413e+08 2.361e+07 9.464e+06