# File for Lu173, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:43:19 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.4000 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 0.5000 1.156e+00 0.000e+00 1.156e+00 0.000e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 0.6000 1.263e+00 0.000e+00 1.263e+00 0.000e+00 1.263e+00 1.263e+00 1.263e+00 1.263e+00 1.263e+00 0.7000 1.390e+00 0.000e+00 1.390e+00 0.000e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 0.8000 1.535e+00 0.000e+00 1.535e+00 0.000e+00 1.535e+00 1.535e+00 1.535e+00 1.535e+00 1.535e+00 0.9000 1.694e+00 0.000e+00 1.694e+00 0.000e+00 1.694e+00 1.694e+00 1.694e+00 1.694e+00 1.694e+00 1.0000 1.868e+00 5.774e-04 1.868e+00 0.000e+00 1.867e+00 1.868e+00 1.867e+00 1.868e+00 1.868e+00 1.5000 2.947e+00 1.877e-02 2.957e+00 1.000e-03 2.925e+00 2.958e+00 2.925e+00 2.958e+00 2.957e+00 2.0000 4.538e+00 1.806e-01 4.634e+00 1.700e-02 4.330e+00 4.651e+00 4.330e+00 4.634e+00 4.651e+00 2.5000 7.171e+00 8.404e-01 7.535e+00 2.330e-01 6.210e+00 7.768e+00 6.210e+00 7.535e+00 7.768e+00 3.0000 1.196e+01 2.771e+00 1.288e+01 1.280e+00 8.850e+00 1.416e+01 8.850e+00 1.288e+01 1.416e+01 3.5000 2.118e+01 7.647e+00 2.293e+01 4.870e+00 1.281e+01 2.780e+01 1.281e+01 2.293e+01 2.780e+01 4.0000 3.950e+01 1.908e+01 4.204e+01 1.514e+01 1.928e+01 5.718e+01 1.928e+01 4.204e+01 5.718e+01 5.0000 1.540e+02 1.003e+02 1.512e+02 9.607e+01 5.513e+01 2.557e+02 5.513e+01 1.512e+02 2.557e+02 6.0000 6.552e+02 4.532e+02 5.808e+02 3.369e+02 2.439e+02 1.141e+03 2.439e+02 5.808e+02 1.141e+03 7.0000 2.861e+03 1.777e+03 2.265e+03 8.060e+02 1.459e+03 4.859e+03 1.459e+03 2.265e+03 4.859e+03 8.0000 1.243e+04 5.990e+03 9.468e+03 9.770e+02 8.491e+03 1.932e+04 9.468e+03 8.491e+03 1.932e+04 9.0000 5.382e+04 2.168e+04 6.072e+04 1.050e+04 2.953e+04 7.122e+04 6.072e+04 2.953e+04 7.122e+04 10.0000 2.380e+05 1.415e+05 2.430e+05 1.339e+05 9.413e+04 3.769e+05 3.769e+05 9.413e+04 2.430e+05