# File for Ta155, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:20:32 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 1.000e+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 0.2500 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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.016e+00 1.015e+00 0.5000 1.042e+00 1.528e-03 1.042e+00 1.000e-03 1.041e+00 1.044e+00 1.044e+00 1.042e+00 1.041e+00 0.6000 1.081e+00 4.163e-03 1.080e+00 2.000e-03 1.078e+00 1.086e+00 1.086e+00 1.080e+00 1.078e+00 0.7000 1.131e+00 7.937e-03 1.128e+00 3.000e-03 1.125e+00 1.140e+00 1.140e+00 1.128e+00 1.125e+00 0.8000 1.187e+00 1.305e-02 1.183e+00 6.000e-03 1.177e+00 1.202e+00 1.202e+00 1.183e+00 1.177e+00 0.9000 1.247e+00 2.003e-02 1.240e+00 8.000e-03 1.232e+00 1.270e+00 1.270e+00 1.240e+00 1.232e+00 1.0000 1.310e+00 2.836e-02 1.300e+00 1.200e-02 1.288e+00 1.342e+00 1.342e+00 1.300e+00 1.288e+00 1.5000 1.623e+00 8.996e-02 1.589e+00 3.400e-02 1.555e+00 1.725e+00 1.725e+00 1.589e+00 1.555e+00 2.0000 1.912e+00 1.799e-01 1.842e+00 6.500e-02 1.777e+00 2.116e+00 2.116e+00 1.842e+00 1.777e+00 2.5000 2.187e+00 2.908e-01 2.078e+00 1.110e-01 1.967e+00 2.517e+00 2.517e+00 2.078e+00 1.967e+00 3.0000 2.482e+00 4.127e-01 2.354e+00 2.050e-01 2.149e+00 2.944e+00 2.944e+00 2.354e+00 2.149e+00 3.5000 2.845e+00 5.402e-01 2.768e+00 4.200e-01 2.348e+00 3.420e+00 3.420e+00 2.768e+00 2.348e+00 4.0000 3.350e+00 6.964e-01 3.481e+00 4.900e-01 2.597e+00 3.971e+00 3.971e+00 3.481e+00 2.597e+00 5.0000 5.274e+00 1.771e+00 5.459e+00 1.487e+00 3.418e+00 6.946e+00 5.459e+00 6.946e+00 3.418e+00 6.0000 9.992e+00 6.013e+00 7.992e+00 2.759e+00 5.233e+00 1.675e+01 7.992e+00 1.675e+01 5.233e+00 7.0000 2.150e+01 1.749e+01 1.330e+01 3.682e+00 9.618e+00 4.158e+01 1.330e+01 4.158e+01 9.618e+00 8.0000 4.954e+01 4.378e+01 2.781e+01 6.940e+00 2.087e+01 9.993e+01 2.781e+01 9.993e+01 2.087e+01 9.0000 1.204e+02 9.641e+01 7.967e+01 2.861e+01 5.106e+01 2.305e+02 7.967e+01 2.305e+02 5.106e+01 10.0000 3.173e+02 1.896e+02 3.046e+02 1.702e+02 1.344e+02 5.130e+02 3.046e+02 5.130e+02 1.344e+02