# File for Ta228, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:40:38 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 1.002e+00 2.309e-03 1.001e+00 0.000e+00 1.001e+00 1.005e+00 1.001e+00 1.005e+00 1.001e+00 0.2000 1.027e+00 3.408e-02 1.008e+00 2.000e-03 1.006e+00 1.066e+00 1.008e+00 1.066e+00 1.006e+00 0.2500 1.133e+00 1.793e-01 1.034e+00 9.000e-03 1.025e+00 1.340e+00 1.034e+00 1.340e+00 1.025e+00 0.3000 1.407e+00 5.677e-01 1.093e+00 2.800e-02 1.065e+00 2.062e+00 1.093e+00 2.062e+00 1.065e+00 0.4000 2.786e+00 2.591e+00 1.351e+00 1.220e-01 1.229e+00 5.777e+00 1.351e+00 5.777e+00 1.229e+00 0.5000 5.662e+00 6.911e+00 1.826e+00 3.070e-01 1.519e+00 1.364e+01 1.826e+00 1.364e+01 1.519e+00 0.6000 1.029e+01 1.396e+01 2.524e+00 5.860e-01 1.938e+00 2.640e+01 2.524e+00 2.640e+01 1.938e+00 0.7000 1.678e+01 2.394e+01 3.437e+00 9.510e-01 2.486e+00 4.441e+01 3.437e+00 4.441e+01 2.486e+00 0.8000 2.519e+01 3.696e+01 4.552e+00 1.384e+00 3.168e+00 6.786e+01 4.552e+00 6.786e+01 3.168e+00 0.9000 3.557e+01 5.309e+01 5.861e+00 1.870e+00 3.991e+00 9.686e+01 5.861e+00 9.686e+01 3.991e+00 1.0000 4.797e+01 7.243e+01 7.359e+00 2.394e+00 4.965e+00 1.316e+02 7.359e+00 1.316e+02 4.965e+00 1.5000 1.439e+02 2.228e+02 1.773e+01 4.950e+00 1.278e+01 4.011e+02 1.773e+01 4.011e+02 1.278e+01 2.0000 3.151e+02 4.914e+02 3.393e+01 5.210e+00 2.872e+01 8.825e+02 3.393e+01 8.825e+02 2.872e+01 2.5000 6.120e+02 9.553e+02 6.152e+01 2.150e+00 5.937e+01 1.715e+03 5.937e+01 1.715e+03 6.152e+01 3.0000 1.140e+03 1.773e+03 1.309e+02 2.880e+01 1.021e+02 3.188e+03 1.021e+02 3.188e+03 1.309e+02 3.5000 2.117e+03 3.266e+03 2.814e+02 9.920e+01 1.822e+02 5.888e+03 1.822e+02 5.888e+03 2.814e+02 4.0000 3.989e+03 6.073e+03 6.141e+02 2.608e+02 3.533e+02 1.100e+04 3.533e+02 1.100e+04 6.141e+02 5.0000 1.508e+04 2.192e+04 3.025e+03 1.185e+03 1.840e+03 4.039e+04 1.840e+03 4.039e+04 3.025e+03 6.0000 6.041e+04 8.028e+04 1.501e+04 1.900e+03 1.311e+04 1.531e+05 1.311e+04 1.531e+05 1.501e+04 7.0000 2.487e+05 2.774e+05 1.055e+05 3.336e+04 7.214e+04 5.684e+05 1.055e+05 5.684e+05 7.214e+04 8.0000 1.073e+06 8.562e+05 8.835e+05 5.561e+05 3.274e+05 2.008e+06 8.835e+05 2.008e+06 3.274e+05 9.0000 5.230e+06 3.350e+06 6.780e+06 7.440e+05 1.386e+06 7.524e+06 7.524e+06 6.780e+06 1.386e+06 10.0000 3.093e+07 3.049e+07 2.264e+07 1.719e+07 5.451e+06 6.471e+07 6.471e+07 2.264e+07 5.451e+06