# File for Tb193, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:40:41 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.3000 1.027e+00 2.082e-03 1.028e+00 1.000e-03 1.025e+00 1.029e+00 1.029e+00 1.028e+00 1.025e+00 0.4000 1.105e+00 1.179e-02 1.108e+00 7.000e-03 1.092e+00 1.115e+00 1.115e+00 1.108e+00 1.092e+00 0.5000 1.241e+00 3.440e-02 1.250e+00 2.000e-02 1.203e+00 1.270e+00 1.270e+00 1.250e+00 1.203e+00 0.6000 1.425e+00 7.322e-02 1.446e+00 4.000e-02 1.344e+00 1.486e+00 1.486e+00 1.446e+00 1.344e+00 0.7000 1.646e+00 1.297e-01 1.684e+00 6.900e-02 1.502e+00 1.753e+00 1.753e+00 1.684e+00 1.502e+00 0.8000 1.894e+00 2.041e-01 1.954e+00 1.080e-01 1.667e+00 2.062e+00 2.062e+00 1.954e+00 1.667e+00 0.9000 2.164e+00 2.965e-01 2.250e+00 1.580e-01 1.834e+00 2.408e+00 2.408e+00 2.250e+00 1.834e+00 1.0000 2.450e+00 4.052e-01 2.566e+00 2.180e-01 1.999e+00 2.784e+00 2.784e+00 2.566e+00 1.999e+00 1.5000 4.077e+00 1.195e+00 4.379e+00 7.130e-01 2.760e+00 5.092e+00 5.092e+00 4.379e+00 2.760e+00 2.0000 6.129e+00 2.352e+00 6.603e+00 1.605e+00 3.576e+00 8.208e+00 8.208e+00 6.603e+00 3.576e+00 2.5000 9.054e+00 3.755e+00 9.511e+00 3.049e+00 5.091e+00 1.256e+01 1.256e+01 9.511e+00 5.091e+00 3.0000 1.387e+01 5.046e+00 1.360e+01 4.631e+00 8.969e+00 1.905e+01 1.905e+01 1.360e+01 8.969e+00 3.5000 2.294e+01 5.876e+00 1.968e+01 2.700e-01 1.941e+01 2.972e+01 2.972e+01 1.968e+01 1.941e+01 4.0000 4.182e+01 1.113e+01 4.685e+01 2.700e+00 2.907e+01 4.955e+01 4.955e+01 2.907e+01 4.685e+01 5.0000 1.842e+02 1.099e+02 1.950e+02 9.330e+01 6.922e+01 2.883e+02 1.950e+02 6.922e+01 2.883e+02 6.0000 1.016e+03 7.497e+02 1.205e+03 4.490e+02 1.905e+02 1.654e+03 1.205e+03 1.905e+02 1.654e+03 7.0000 6.033e+03 4.709e+03 8.574e+03 3.510e+02 5.993e+02 8.925e+03 8.925e+03 5.993e+02 8.574e+03 8.0000 3.651e+04 3.280e+04 4.013e+04 2.722e+04 2.050e+03 6.735e+04 6.735e+04 2.050e+03 4.013e+04 9.0000 2.250e+05 2.495e+05 1.704e+05 1.631e+05 7.318e+03 4.973e+05 4.973e+05 7.318e+03 1.704e+05 10.0000 1.423e+06 1.897e+06 6.596e+05 6.328e+05 2.682e+04 3.583e+06 3.583e+06 2.682e+04 6.596e+05