# File for Ce147, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:01:59 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 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.4000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.5000 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.6000 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 0.7000 1.216e+00 0.000e+00 1.216e+00 0.000e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 0.8000 1.301e+00 0.000e+00 1.301e+00 0.000e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 0.9000 1.398e+00 0.000e+00 1.398e+00 0.000e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 1.0000 1.506e+00 0.000e+00 1.506e+00 0.000e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 1.5000 2.226e+00 1.562e-02 2.234e+00 2.000e-03 2.208e+00 2.236e+00 2.208e+00 2.236e+00 2.234e+00 2.0000 3.419e+00 1.510e-01 3.506e+00 1.000e-03 3.245e+00 3.507e+00 3.245e+00 3.506e+00 3.507e+00 2.5000 5.604e+00 7.000e-01 5.950e+00 1.130e-01 4.798e+00 6.063e+00 4.798e+00 5.950e+00 6.063e+00 3.0000 9.766e+00 2.273e+00 1.068e+01 7.600e-01 7.178e+00 1.144e+01 7.178e+00 1.068e+01 1.144e+01 3.5000 1.770e+01 6.085e+00 1.959e+01 3.020e+00 1.089e+01 2.261e+01 1.089e+01 1.959e+01 2.261e+01 4.0000 3.275e+01 1.458e+01 3.599e+01 9.440e+00 1.682e+01 4.543e+01 1.682e+01 3.599e+01 4.543e+01 5.0000 1.163e+02 6.964e+01 1.215e+02 6.170e+01 4.421e+01 1.832e+02 4.421e+01 1.215e+02 1.832e+02 6.0000 4.262e+02 2.852e+02 4.155e+02 2.689e+02 1.466e+02 7.166e+02 1.466e+02 4.155e+02 7.166e+02 7.0000 1.578e+03 1.029e+03 1.427e+03 7.938e+02 6.332e+02 2.675e+03 6.332e+02 1.427e+03 2.675e+03 8.0000 5.778e+03 3.244e+03 4.764e+03 1.601e+03 3.163e+03 9.408e+03 3.163e+03 4.764e+03 9.408e+03 9.0000 2.075e+04 8.872e+03 1.625e+04 1.220e+03 1.503e+04 3.097e+04 1.625e+04 1.503e+04 3.097e+04 10.0000 7.376e+04 2.642e+04 8.182e+04 1.339e+04 4.424e+04 9.521e+04 8.182e+04 4.424e+04 9.521e+04