# File for Pm150, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:26:47 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 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2000 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.2500 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.3000 1.148e+00 0.000e+00 1.148e+00 0.000e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 0.4000 1.334e+00 2.719e-16 1.334e+00 0.000e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 0.5000 1.599e+00 0.000e+00 1.599e+00 0.000e+00 1.599e+00 1.599e+00 1.599e+00 1.599e+00 1.599e+00 0.6000 1.940e+00 1.155e-03 1.939e+00 0.000e+00 1.939e+00 1.941e+00 1.939e+00 1.941e+00 1.939e+00 0.7000 2.351e+00 5.859e-03 2.349e+00 2.000e-03 2.347e+00 2.358e+00 2.347e+00 2.358e+00 2.349e+00 0.8000 2.835e+00 2.237e-02 2.825e+00 5.000e-03 2.820e+00 2.861e+00 2.820e+00 2.861e+00 2.825e+00 0.9000 3.399e+00 6.229e-02 3.371e+00 1.600e-02 3.355e+00 3.470e+00 3.355e+00 3.470e+00 3.371e+00 1.0000 4.059e+00 1.444e-01 3.995e+00 3.800e-02 3.957e+00 4.224e+00 3.957e+00 4.224e+00 3.995e+00 1.5000 9.799e+00 2.108e+00 8.944e+00 6.910e-01 8.253e+00 1.220e+01 8.253e+00 1.220e+01 8.944e+00 2.0000 2.334e+01 9.639e+00 1.987e+01 3.960e+00 1.591e+01 3.423e+01 1.591e+01 3.423e+01 1.987e+01 2.5000 5.174e+01 2.765e+01 4.338e+01 1.415e+01 2.923e+01 8.261e+01 2.923e+01 8.261e+01 4.338e+01 3.0000 1.068e+02 6.335e+01 9.202e+01 3.992e+01 5.210e+01 1.762e+02 5.210e+01 1.762e+02 9.202e+01 3.5000 2.101e+02 1.289e+02 1.905e+02 9.829e+01 9.221e+01 3.477e+02 9.221e+01 3.477e+02 1.905e+02 4.0000 4.039e+02 2.457e+02 3.880e+02 2.215e+02 1.665e+02 6.572e+02 1.665e+02 6.572e+02 3.880e+02 5.0000 1.470e+03 8.069e+02 1.563e+03 6.640e+02 6.212e+02 2.227e+03 6.212e+02 2.227e+03 1.563e+03 6.0000 5.400e+03 2.356e+03 6.063e+03 1.291e+03 2.784e+03 7.354e+03 2.784e+03 7.354e+03 6.063e+03 7.0000 1.984e+04 5.423e+03 2.232e+04 1.260e+03 1.362e+04 2.358e+04 1.362e+04 2.358e+04 2.232e+04 8.0000 7.202e+04 4.817e+03 7.172e+04 4.360e+03 6.736e+04 7.698e+04 6.736e+04 7.172e+04 7.698e+04 9.0000 2.592e+05 6.209e+04 2.474e+05 4.360e+04 2.038e+05 3.263e+05 3.263e+05 2.038e+05 2.474e+05 10.0000 9.384e+05 5.273e+05 7.402e+05 2.013e+05 5.389e+05 1.536e+06 1.536e+06 5.389e+05 7.402e+05