# File for Yb196, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:30:14 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 1.003e+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 0.2500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.3000 1.045e+00 1.000e-03 1.045e+00 1.000e-03 1.044e+00 1.046e+00 1.046e+00 1.044e+00 1.045e+00 0.4000 1.164e+00 4.041e-03 1.163e+00 3.000e-03 1.160e+00 1.168e+00 1.168e+00 1.160e+00 1.163e+00 0.5000 1.357e+00 1.212e-02 1.355e+00 9.000e-03 1.346e+00 1.370e+00 1.370e+00 1.346e+00 1.355e+00 0.6000 1.602e+00 2.533e-02 1.597e+00 1.800e-02 1.579e+00 1.629e+00 1.629e+00 1.579e+00 1.597e+00 0.7000 1.875e+00 4.410e-02 1.867e+00 3.100e-02 1.836e+00 1.923e+00 1.923e+00 1.836e+00 1.867e+00 0.8000 2.163e+00 6.951e-02 2.149e+00 4.800e-02 2.101e+00 2.238e+00 2.238e+00 2.101e+00 2.149e+00 0.9000 2.453e+00 1.002e-01 2.432e+00 6.700e-02 2.365e+00 2.562e+00 2.562e+00 2.365e+00 2.432e+00 1.0000 2.740e+00 1.365e-01 2.710e+00 8.900e-02 2.621e+00 2.889e+00 2.889e+00 2.621e+00 2.710e+00 1.5000 4.060e+00 4.005e-01 3.948e+00 2.200e-01 3.728e+00 4.505e+00 4.505e+00 3.728e+00 3.948e+00 2.0000 5.227e+00 7.871e-01 4.932e+00 3.020e-01 4.630e+00 6.119e+00 6.119e+00 4.630e+00 4.932e+00 2.5000 6.440e+00 1.265e+00 5.756e+00 9.100e-02 5.665e+00 7.900e+00 7.900e+00 5.665e+00 5.756e+00 3.0000 8.056e+00 1.826e+00 7.443e+00 8.270e-01 6.616e+00 1.011e+01 1.011e+01 7.443e+00 6.616e+00 3.5000 1.073e+01 2.598e+00 1.095e+01 2.260e+00 8.029e+00 1.321e+01 1.321e+01 1.095e+01 8.029e+00 4.0000 1.577e+01 3.738e+00 1.767e+01 5.000e-01 1.146e+01 1.817e+01 1.817e+01 1.767e+01 1.146e+01 5.0000 4.833e+01 1.901e+00 4.800e+01 1.390e+00 4.661e+01 5.037e+01 4.800e+01 5.037e+01 4.661e+01 6.0000 2.230e+02 7.637e+01 2.453e+02 4.050e+01 1.380e+02 2.858e+02 2.453e+02 1.380e+02 2.858e+02 7.0000 1.312e+03 8.342e+02 1.690e+03 2.010e+02 3.561e+02 1.891e+03 1.891e+03 3.561e+02 1.690e+03 8.0000 8.577e+03 7.495e+03 8.947e+03 6.933e+03 9.035e+02 1.588e+04 1.588e+04 9.035e+02 8.947e+03 9.0000 5.877e+04 6.610e+04 4.245e+04 4.010e+04 2.350e+03 1.315e+05 1.315e+05 2.350e+03 4.245e+04 10.0000 4.165e+05 5.650e+05 1.822e+05 1.758e+05 6.413e+03 1.061e+06 1.061e+06 6.413e+03 1.822e+05