# File for Mo139, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:48:38 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.4000 1.022e+00 1.732e-03 1.023e+00 0.000e+00 1.020e+00 1.023e+00 1.023e+00 1.023e+00 1.020e+00 0.5000 1.067e+00 6.429e-03 1.070e+00 2.000e-03 1.060e+00 1.072e+00 1.072e+00 1.070e+00 1.060e+00 0.6000 1.144e+00 1.758e-02 1.151e+00 6.000e-03 1.124e+00 1.157e+00 1.157e+00 1.151e+00 1.124e+00 0.7000 1.249e+00 3.593e-02 1.264e+00 1.100e-02 1.208e+00 1.275e+00 1.275e+00 1.264e+00 1.208e+00 0.8000 1.380e+00 6.222e-02 1.406e+00 1.900e-02 1.309e+00 1.425e+00 1.425e+00 1.406e+00 1.309e+00 0.9000 1.531e+00 9.800e-02 1.573e+00 2.800e-02 1.419e+00 1.601e+00 1.601e+00 1.573e+00 1.419e+00 1.0000 1.699e+00 1.429e-01 1.761e+00 4.000e-02 1.536e+00 1.801e+00 1.801e+00 1.761e+00 1.536e+00 1.5000 2.721e+00 5.074e-01 2.962e+00 1.010e-01 2.138e+00 3.063e+00 3.063e+00 2.962e+00 2.138e+00 2.0000 4.010e+00 1.103e+00 4.604e+00 8.500e-02 2.737e+00 4.689e+00 4.689e+00 4.604e+00 2.737e+00 2.5000 5.700e+00 1.947e+00 6.719e+00 2.080e-01 3.455e+00 6.927e+00 6.719e+00 6.927e+00 3.455e+00 3.0000 8.115e+00 3.112e+00 9.301e+00 1.159e+00 4.585e+00 1.046e+01 9.301e+00 1.046e+01 4.585e+00 3.5000 1.186e+01 4.820e+00 1.271e+01 3.490e+00 6.672e+00 1.620e+01 1.271e+01 1.620e+01 6.672e+00 4.0000 1.807e+01 7.670e+00 1.743e+01 6.690e+00 1.074e+01 2.604e+01 1.743e+01 2.604e+01 1.074e+01 5.0000 4.899e+01 2.452e+01 3.533e+01 9.900e-01 3.434e+01 7.729e+01 3.533e+01 7.729e+01 3.434e+01 6.0000 1.613e+02 9.877e+01 1.216e+02 3.296e+01 8.864e+01 2.738e+02 8.864e+01 2.738e+02 1.216e+02 7.0000 5.945e+02 4.104e+02 4.281e+02 1.347e+02 2.934e+02 1.062e+03 2.934e+02 1.062e+03 4.281e+02 8.0000 2.240e+03 1.608e+03 1.447e+03 2.650e+02 1.182e+03 4.091e+03 1.182e+03 4.091e+03 1.447e+03 9.0000 8.207e+03 5.724e+03 5.163e+03 5.140e+02 4.649e+03 1.481e+04 5.163e+03 1.481e+04 4.649e+03 10.0000 2.897e+04 1.858e+04 2.295e+04 8.810e+03 1.414e+04 4.981e+04 2.295e+04 4.981e+04 1.414e+04