# File for Gd213, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:45:23 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.732e-03 1.004e+00 0.000e+00 1.004e+00 1.007e+00 1.004e+00 1.007e+00 1.004e+00 0.2500 1.022e+00 9.292e-03 1.018e+00 2.000e-03 1.016e+00 1.033e+00 1.018e+00 1.033e+00 1.016e+00 0.3000 1.062e+00 3.281e-02 1.047e+00 7.000e-03 1.040e+00 1.100e+00 1.047e+00 1.100e+00 1.040e+00 0.4000 1.241e+00 1.610e-01 1.164e+00 3.100e-02 1.133e+00 1.426e+00 1.164e+00 1.426e+00 1.133e+00 0.5000 1.570e+00 4.486e-01 1.355e+00 8.500e-02 1.270e+00 2.086e+00 1.355e+00 2.086e+00 1.270e+00 0.6000 2.057e+00 9.314e-01 1.607e+00 1.710e-01 1.436e+00 3.128e+00 1.607e+00 3.128e+00 1.436e+00 0.7000 2.696e+00 1.628e+00 1.906e+00 2.920e-01 1.614e+00 4.568e+00 1.906e+00 4.568e+00 1.614e+00 0.8000 3.481e+00 2.545e+00 2.241e+00 4.470e-01 1.794e+00 6.409e+00 2.241e+00 6.409e+00 1.794e+00 0.9000 4.410e+00 3.688e+00 2.605e+00 6.330e-01 1.972e+00 8.652e+00 2.605e+00 8.652e+00 1.972e+00 1.0000 5.479e+00 5.059e+00 2.994e+00 8.510e-01 2.143e+00 1.130e+01 2.994e+00 1.130e+01 2.143e+00 1.5000 1.311e+01 1.568e+01 5.264e+00 2.364e+00 2.900e+00 3.117e+01 5.264e+00 3.117e+01 2.900e+00 2.0000 2.579e+01 3.455e+01 8.142e+00 4.507e+00 3.635e+00 6.560e+01 8.142e+00 6.560e+01 3.635e+00 2.5000 4.713e+01 6.728e+01 1.191e+01 7.140e+00 4.770e+00 1.247e+02 1.191e+01 1.247e+02 4.770e+00 3.0000 8.501e+01 1.264e+02 1.708e+01 9.942e+00 7.138e+00 2.308e+02 1.708e+01 2.308e+02 7.138e+00 3.5000 1.566e+02 2.392e+02 2.466e+01 1.222e+01 1.244e+01 4.328e+02 2.466e+01 4.328e+02 1.244e+01 4.0000 3.014e+02 4.692e+02 3.675e+01 1.250e+01 2.425e+01 8.431e+02 3.675e+01 8.431e+02 2.425e+01 5.0000 1.295e+03 2.063e+03 1.067e+02 5.600e+00 1.011e+02 3.677e+03 1.011e+02 3.677e+03 1.067e+02 6.0000 6.302e+03 1.011e+04 4.904e+02 5.580e+01 4.346e+02 1.798e+04 4.346e+02 1.798e+04 4.904e+02 7.0000 3.065e+04 4.881e+04 2.712e+03 4.880e+02 2.224e+03 8.701e+04 2.712e+03 8.701e+04 2.224e+03 8.0000 1.396e+05 2.160e+05 2.005e+04 1.028e+04 9.772e+03 3.889e+05 2.005e+04 3.889e+05 9.772e+03 9.0000 5.988e+05 8.664e+05 1.584e+05 1.172e+05 4.115e+04 1.597e+06 1.584e+05 1.597e+06 4.115e+04 10.0000 2.572e+06 3.237e+06 1.299e+06 1.134e+06 1.646e+05 6.251e+06 1.299e+06 6.251e+06 1.646e+05