# File for Pt201, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:35:18 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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.9000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.0000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.5000 1.094e+00 1.732e-03 1.093e+00 0.000e+00 1.093e+00 1.096e+00 1.093e+00 1.096e+00 1.093e+00 2.0000 1.226e+00 4.562e-02 1.201e+00 2.000e-03 1.199e+00 1.279e+00 1.201e+00 1.279e+00 1.199e+00 2.5000 1.591e+00 4.140e-01 1.356e+00 8.000e-03 1.348e+00 2.069e+00 1.356e+00 2.069e+00 1.348e+00 3.0000 2.862e+00 2.166e+00 1.626e+00 3.000e-02 1.596e+00 5.363e+00 1.626e+00 5.363e+00 1.596e+00 3.5000 6.823e+00 8.173e+00 2.136e+00 6.400e-02 2.072e+00 1.626e+01 2.136e+00 1.626e+01 2.072e+00 4.0000 1.726e+01 2.461e+01 3.096e+00 9.100e-02 3.005e+00 4.567e+01 3.096e+00 4.567e+01 3.005e+00 5.0000 8.831e+01 1.388e+02 8.210e+00 9.400e-02 8.116e+00 2.486e+02 8.116e+00 2.486e+02 8.210e+00 6.0000 3.200e+02 5.087e+02 2.643e+01 1.500e-01 2.628e+01 9.074e+02 2.628e+01 9.074e+02 2.643e+01 7.0000 9.131e+02 1.410e+03 1.082e+02 1.821e+01 8.999e+01 2.541e+03 1.082e+02 2.541e+03 8.999e+01 8.0000 2.305e+03 3.225e+03 5.731e+02 2.574e+02 3.157e+02 6.025e+03 5.731e+02 6.025e+03 3.157e+02 9.0000 5.917e+03 6.245e+03 3.643e+03 2.516e+03 1.127e+03 1.298e+04 3.643e+03 1.298e+04 1.127e+03 10.0000 1.889e+04 1.288e+04 2.593e+04 7.900e+02 4.032e+03 2.672e+04 2.593e+04 2.672e+04 4.032e+03