# File for Gd176, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:11:47 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 1.000e+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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 2.309e-03 1.025e+00 0.000e+00 1.025e+00 1.029e+00 1.025e+00 1.029e+00 1.025e+00 0.4000 1.114e+00 1.358e-02 1.107e+00 1.000e-03 1.106e+00 1.130e+00 1.107e+00 1.130e+00 1.106e+00 0.5000 1.279e+00 4.246e-02 1.256e+00 3.000e-03 1.253e+00 1.328e+00 1.256e+00 1.328e+00 1.253e+00 0.6000 1.511e+00 9.566e-02 1.460e+00 9.000e-03 1.451e+00 1.621e+00 1.460e+00 1.621e+00 1.451e+00 0.7000 1.795e+00 1.775e-01 1.702e+00 1.800e-02 1.684e+00 2.000e+00 1.702e+00 2.000e+00 1.684e+00 0.8000 2.118e+00 2.877e-01 1.968e+00 3.100e-02 1.937e+00 2.450e+00 1.968e+00 2.450e+00 1.937e+00 0.9000 2.469e+00 4.273e-01 2.247e+00 4.800e-02 2.199e+00 2.962e+00 2.247e+00 2.962e+00 2.199e+00 1.0000 2.841e+00 5.954e-01 2.532e+00 6.900e-02 2.463e+00 3.527e+00 2.532e+00 3.527e+00 2.463e+00 1.5000 4.899e+00 1.852e+00 3.967e+00 2.690e-01 3.698e+00 7.032e+00 3.967e+00 7.032e+00 3.698e+00 2.0000 7.308e+00 3.879e+00 5.417e+00 6.810e-01 4.736e+00 1.177e+01 5.417e+00 1.177e+01 4.736e+00 2.5000 1.044e+01 7.101e+00 7.058e+00 1.397e+00 5.661e+00 1.860e+01 7.058e+00 1.860e+01 5.661e+00 3.0000 1.519e+01 1.241e+01 9.253e+00 2.397e+00 6.856e+00 2.945e+01 9.253e+00 2.945e+01 6.856e+00 3.5000 2.359e+01 2.121e+01 1.283e+01 2.911e+00 9.919e+00 4.802e+01 1.283e+01 4.802e+01 9.919e+00 4.0000 4.076e+01 3.505e+01 2.084e+01 6.200e-01 2.022e+01 8.123e+01 2.022e+01 8.123e+01 2.084e+01 5.0000 1.812e+02 8.003e+01 1.870e+02 7.110e+01 9.837e+01 2.581e+02 9.837e+01 2.581e+02 1.870e+02 6.0000 1.169e+03 4.236e+02 9.262e+02 3.800e+00 9.224e+02 1.658e+03 9.224e+02 9.262e+02 1.658e+03 7.0000 8.173e+03 4.137e+03 9.228e+03 2.452e+03 3.611e+03 1.168e+04 9.228e+03 3.611e+03 1.168e+04 8.0000 5.481e+04 3.599e+04 6.702e+04 1.609e+04 1.431e+04 8.311e+04 8.311e+04 1.431e+04 6.702e+04 9.0000 3.499e+05 3.089e+05 3.244e+05 2.698e+05 5.458e+04 6.708e+05 6.708e+05 5.458e+04 3.244e+05 10.0000 2.168e+06 2.477e+06 1.360e+06 1.164e+06 1.955e+05 4.947e+06 4.947e+06 1.955e+05 1.360e+06