# File for Ho201, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:48:29 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 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.011e+00 1.014e+00 1.013e+00 1.014e+00 1.011e+00 0.3000 1.036e+00 4.583e-03 1.037e+00 3.000e-03 1.031e+00 1.040e+00 1.037e+00 1.040e+00 1.031e+00 0.4000 1.134e+00 2.390e-02 1.139e+00 1.600e-02 1.108e+00 1.155e+00 1.139e+00 1.155e+00 1.108e+00 0.5000 1.306e+00 6.834e-02 1.318e+00 4.900e-02 1.232e+00 1.367e+00 1.318e+00 1.367e+00 1.232e+00 0.6000 1.543e+00 1.474e-01 1.566e+00 1.110e-01 1.385e+00 1.677e+00 1.566e+00 1.677e+00 1.385e+00 0.7000 1.836e+00 2.645e-01 1.874e+00 2.060e-01 1.555e+00 2.080e+00 1.874e+00 2.080e+00 1.555e+00 0.8000 2.179e+00 4.234e-01 2.231e+00 3.430e-01 1.732e+00 2.574e+00 2.231e+00 2.574e+00 1.732e+00 0.9000 2.567e+00 6.271e-01 2.633e+00 5.250e-01 1.909e+00 3.158e+00 2.633e+00 3.158e+00 1.909e+00 1.0000 2.997e+00 8.772e-01 3.076e+00 7.560e-01 2.083e+00 3.832e+00 3.076e+00 3.832e+00 2.083e+00 1.5000 5.862e+00 2.917e+00 5.926e+00 2.820e+00 2.914e+00 8.746e+00 5.926e+00 8.746e+00 2.914e+00 2.0000 1.053e+01 6.553e+00 1.019e+01 6.044e+00 4.146e+00 1.724e+01 1.019e+01 1.724e+01 4.146e+00 2.5000 1.907e+01 1.206e+01 1.710e+01 8.994e+00 8.106e+00 3.199e+01 1.710e+01 3.199e+01 8.106e+00 3.0000 3.731e+01 1.881e+01 2.990e+01 6.570e+00 2.333e+01 5.869e+01 2.990e+01 5.869e+01 2.333e+01 3.5000 8.233e+01 2.569e+01 7.854e+01 1.979e+01 5.875e+01 1.097e+02 5.875e+01 1.097e+02 7.854e+01 4.0000 2.052e+02 6.314e+01 2.133e+02 5.060e+01 1.384e+02 2.639e+02 1.384e+02 2.133e+02 2.639e+02 5.0000 1.571e+03 8.613e+02 1.237e+03 3.108e+02 9.262e+02 2.549e+03 1.237e+03 9.262e+02 2.549e+03 6.0000 1.260e+04 7.612e+03 1.347e+04 6.270e+03 4.590e+03 1.974e+04 1.347e+04 4.590e+03 1.974e+04 7.0000 9.594e+04 6.295e+04 1.257e+05 1.280e+04 2.363e+04 1.385e+05 1.385e+05 2.363e+04 1.257e+05 8.0000 6.971e+05 5.889e+05 6.744e+05 5.545e+05 1.199e+05 1.297e+06 1.297e+06 1.199e+05 6.744e+05 9.0000 4.960e+06 5.525e+06 3.118e+06 2.527e+06 5.908e+05 1.117e+07 1.117e+07 5.908e+05 3.118e+06 10.0000 3.511e+07 4.764e+07 1.266e+07 9.825e+06 2.835e+06 8.983e+07 8.983e+07 2.835e+06 1.266e+07