# File for Dy174, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:53:08 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 1.001e+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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.3000 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.024e+00 1.027e+00 1.024e+00 0.4000 1.109e+00 1.300e-02 1.102e+00 1.000e-03 1.101e+00 1.124e+00 1.102e+00 1.124e+00 1.101e+00 0.5000 1.269e+00 4.308e-02 1.247e+00 5.000e-03 1.242e+00 1.319e+00 1.247e+00 1.319e+00 1.242e+00 0.6000 1.498e+00 9.949e-02 1.447e+00 1.200e-02 1.435e+00 1.613e+00 1.447e+00 1.613e+00 1.435e+00 0.7000 1.783e+00 1.897e-01 1.685e+00 2.200e-02 1.663e+00 2.002e+00 1.685e+00 2.002e+00 1.663e+00 0.8000 2.112e+00 3.166e-01 1.948e+00 3.700e-02 1.911e+00 2.477e+00 1.948e+00 2.477e+00 1.911e+00 0.9000 2.476e+00 4.858e-01 2.224e+00 5.600e-02 2.168e+00 3.036e+00 2.224e+00 3.036e+00 2.168e+00 1.0000 2.871e+00 6.992e-01 2.509e+00 8.200e-02 2.427e+00 3.677e+00 2.509e+00 3.677e+00 2.427e+00 1.5000 5.272e+00 2.566e+00 3.943e+00 3.010e-01 3.642e+00 8.230e+00 3.943e+00 8.230e+00 3.642e+00 2.0000 8.617e+00 6.232e+00 5.388e+00 7.260e-01 4.662e+00 1.580e+01 5.388e+00 1.580e+01 4.662e+00 2.5000 1.358e+01 1.267e+01 6.995e+00 1.440e+00 5.555e+00 2.818e+01 6.995e+00 2.818e+01 5.555e+00 3.0000 2.141e+01 2.355e+01 9.064e+00 2.462e+00 6.602e+00 4.857e+01 9.064e+00 4.857e+01 6.602e+00 3.5000 3.470e+01 4.188e+01 1.221e+01 3.349e+00 8.861e+00 8.302e+01 1.221e+01 8.302e+01 8.861e+00 4.0000 5.923e+01 7.307e+01 1.807e+01 2.040e+00 1.603e+01 1.436e+02 1.807e+01 1.436e+02 1.603e+01 5.0000 2.165e+02 2.180e+02 1.142e+02 4.582e+01 6.838e+01 4.668e+02 6.838e+01 4.668e+02 1.142e+02 6.0000 1.050e+03 6.013e+02 9.218e+02 3.988e+02 5.230e+02 1.705e+03 5.230e+02 1.705e+03 9.218e+02 7.0000 5.820e+03 9.485e+02 6.160e+03 3.910e+02 4.748e+03 6.551e+03 4.748e+03 6.551e+03 6.160e+03 8.0000 3.305e+04 7.969e+03 3.417e+04 6.230e+03 2.458e+04 4.040e+04 4.040e+04 2.458e+04 3.417e+04 9.0000 1.872e+05 1.156e+05 1.618e+05 7.537e+04 8.643e+04 3.134e+05 3.134e+05 8.643e+04 1.618e+05 10.0000 1.065e+06 1.039e+06 6.697e+05 3.883e+05 2.814e+05 2.244e+06 2.244e+06 2.814e+05 6.697e+05