# File for Ac201, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:39:59 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 1.003e+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 2.000e-03 1.013e+00 2.000e-03 1.011e+00 1.015e+00 1.013e+00 1.015e+00 1.011e+00 0.3000 1.037e+00 6.028e-03 1.036e+00 5.000e-03 1.031e+00 1.043e+00 1.036e+00 1.043e+00 1.031e+00 0.4000 1.139e+00 3.256e-02 1.137e+00 2.900e-02 1.108e+00 1.173e+00 1.137e+00 1.173e+00 1.108e+00 0.5000 1.320e+00 9.477e-02 1.312e+00 8.200e-02 1.230e+00 1.419e+00 1.312e+00 1.419e+00 1.230e+00 0.6000 1.574e+00 2.029e-01 1.552e+00 1.690e-01 1.383e+00 1.787e+00 1.552e+00 1.787e+00 1.383e+00 0.7000 1.891e+00 3.640e-01 1.847e+00 2.960e-01 1.551e+00 2.275e+00 1.847e+00 2.275e+00 1.551e+00 0.8000 2.265e+00 5.835e-01 2.186e+00 4.610e-01 1.725e+00 2.884e+00 2.186e+00 2.884e+00 1.725e+00 0.9000 2.694e+00 8.679e-01 2.564e+00 6.650e-01 1.899e+00 3.620e+00 2.564e+00 3.620e+00 1.899e+00 1.0000 3.180e+00 1.225e+00 2.977e+00 9.070e-01 2.070e+00 4.494e+00 2.977e+00 4.494e+00 2.070e+00 1.5000 6.734e+00 4.594e+00 5.532e+00 2.672e+00 2.860e+00 1.181e+01 5.532e+00 1.181e+01 2.860e+00 2.0000 1.373e+01 1.291e+01 9.089e+00 5.295e+00 3.794e+00 2.832e+01 9.089e+00 2.832e+01 3.794e+00 2.5000 2.859e+01 3.232e+01 1.428e+01 8.379e+00 5.901e+00 6.560e+01 1.428e+01 6.560e+01 5.901e+00 3.0000 6.154e+01 7.670e+01 2.256e+01 1.039e+01 1.217e+01 1.499e+02 2.256e+01 1.499e+02 1.217e+01 3.5000 1.365e+02 1.772e+02 3.747e+01 6.540e+00 3.093e+01 3.410e+02 3.747e+01 3.410e+02 3.093e+01 4.0000 3.093e+02 4.027e+02 8.467e+01 1.573e+01 6.894e+01 7.742e+02 6.894e+01 7.742e+02 8.467e+01 5.0000 1.628e+03 1.975e+03 6.195e+02 2.587e+02 3.608e+02 3.903e+03 3.608e+02 3.903e+03 6.195e+02 6.0000 8.419e+03 8.672e+03 4.006e+03 1.166e+03 2.840e+03 1.841e+04 2.840e+03 1.841e+04 4.006e+03 7.0000 4.197e+04 3.185e+04 2.449e+04 1.800e+03 2.269e+04 7.874e+04 2.449e+04 7.874e+04 2.269e+04 8.0000 2.071e+05 9.436e+04 2.059e+05 9.250e+04 1.134e+05 3.021e+05 2.059e+05 3.021e+05 1.134e+05 9.0000 1.071e+06 5.783e+05 1.048e+06 5.428e+05 5.052e+05 1.661e+06 1.661e+06 1.048e+06 5.052e+05 10.0000 6.103e+06 5.941e+06 3.364e+06 1.338e+06 2.026e+06 1.292e+07 1.292e+07 3.364e+06 2.026e+06