# File for Gd184, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:30:03 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 1.000e+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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.032e+00 1.033e+00 1.033e+00 1.033e+00 1.032e+00 0.4000 1.130e+00 1.528e-03 1.130e+00 1.000e-03 1.128e+00 1.131e+00 1.130e+00 1.131e+00 1.128e+00 0.5000 1.297e+00 4.041e-03 1.298e+00 3.000e-03 1.293e+00 1.301e+00 1.298e+00 1.301e+00 1.293e+00 0.6000 1.521e+00 9.713e-03 1.523e+00 6.000e-03 1.510e+00 1.529e+00 1.523e+00 1.529e+00 1.510e+00 0.7000 1.780e+00 1.779e-02 1.784e+00 1.200e-02 1.761e+00 1.796e+00 1.784e+00 1.796e+00 1.761e+00 0.8000 2.060e+00 2.914e-02 2.067e+00 1.800e-02 2.028e+00 2.085e+00 2.067e+00 2.085e+00 2.028e+00 0.9000 2.350e+00 4.313e-02 2.361e+00 2.500e-02 2.302e+00 2.386e+00 2.361e+00 2.386e+00 2.302e+00 1.0000 2.643e+00 6.103e-02 2.661e+00 3.200e-02 2.575e+00 2.693e+00 2.661e+00 2.693e+00 2.575e+00 1.5000 4.065e+00 2.046e-01 4.150e+00 6.400e-02 3.832e+00 4.214e+00 4.150e+00 4.214e+00 3.832e+00 2.0000 5.441e+00 4.974e-01 5.654e+00 1.430e-01 4.873e+00 5.797e+00 5.654e+00 5.797e+00 4.873e+00 2.5000 7.017e+00 1.084e+00 7.376e+00 5.010e-01 5.799e+00 7.877e+00 7.376e+00 7.877e+00 5.799e+00 3.0000 9.324e+00 2.138e+00 9.713e+00 1.527e+00 7.018e+00 1.124e+01 9.713e+00 1.124e+01 7.018e+00 3.5000 1.368e+01 3.526e+00 1.359e+01 3.390e+00 1.020e+01 1.725e+01 1.359e+01 1.725e+01 1.020e+01 4.0000 2.395e+01 4.007e+00 2.171e+01 1.400e-01 2.157e+01 2.858e+01 2.171e+01 2.858e+01 2.157e+01 5.0000 1.335e+02 5.255e+01 1.100e+02 1.319e+01 9.681e+01 1.937e+02 1.100e+02 9.681e+01 1.937e+02 6.0000 1.064e+03 6.603e+02 1.068e+03 6.550e+02 4.025e+02 1.723e+03 1.068e+03 4.025e+02 1.723e+03 7.0000 8.364e+03 5.715e+03 1.103e+04 1.230e+03 1.803e+03 1.226e+04 1.103e+04 1.803e+03 1.226e+04 8.0000 6.092e+04 4.855e+04 7.152e+04 3.178e+04 7.953e+03 1.033e+05 1.033e+05 7.953e+03 7.152e+04 9.0000 4.197e+05 4.234e+05 3.529e+05 3.193e+05 3.360e+04 8.725e+05 8.725e+05 3.360e+04 3.529e+05 10.0000 2.808e+06 3.506e+06 1.511e+06 1.374e+06 1.365e+05 6.778e+06 6.778e+06 1.365e+05 1.511e+06