# File for Er227, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 03:01:37 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 2.309e-03 1.006e+00 0.000e+00 1.006e+00 1.010e+00 1.006e+00 1.010e+00 1.006e+00 0.2500 1.030e+00 1.136e-02 1.025e+00 3.000e-03 1.022e+00 1.043e+00 1.025e+00 1.043e+00 1.022e+00 0.3000 1.079e+00 3.636e-02 1.063e+00 9.000e-03 1.054e+00 1.121e+00 1.063e+00 1.121e+00 1.054e+00 0.4000 1.279e+00 1.650e-01 1.205e+00 4.100e-02 1.164e+00 1.468e+00 1.205e+00 1.468e+00 1.164e+00 0.5000 1.625e+00 4.413e-01 1.424e+00 1.040e-01 1.320e+00 2.131e+00 1.424e+00 2.131e+00 1.320e+00 0.6000 2.115e+00 8.935e-01 1.704e+00 2.030e-01 1.501e+00 3.140e+00 1.704e+00 3.140e+00 1.501e+00 0.7000 2.740e+00 1.535e+00 2.028e+00 3.380e-01 1.690e+00 4.501e+00 2.028e+00 4.501e+00 1.690e+00 0.8000 3.493e+00 2.372e+00 2.384e+00 5.060e-01 1.878e+00 6.216e+00 2.384e+00 6.216e+00 1.878e+00 0.9000 4.371e+00 3.409e+00 2.766e+00 7.050e-01 2.061e+00 8.286e+00 2.766e+00 8.286e+00 2.061e+00 1.0000 5.374e+00 4.653e+00 3.169e+00 9.350e-01 2.234e+00 1.072e+01 3.169e+00 1.072e+01 2.234e+00 1.5000 1.238e+01 1.419e+01 5.453e+00 2.477e+00 2.976e+00 2.870e+01 5.453e+00 2.870e+01 2.976e+00 2.0000 2.367e+01 3.081e+01 8.224e+00 4.591e+00 3.633e+00 5.915e+01 8.224e+00 5.915e+01 3.633e+00 2.5000 4.219e+01 5.918e+01 1.167e+01 7.181e+00 4.489e+00 1.104e+02 1.167e+01 1.104e+02 4.489e+00 3.0000 7.450e+01 1.100e+02 1.612e+01 1.015e+01 5.968e+00 2.014e+02 1.612e+01 2.014e+02 5.968e+00 3.5000 1.357e+02 2.084e+02 2.211e+01 1.335e+01 8.763e+00 3.762e+02 2.211e+01 3.762e+02 8.763e+00 4.0000 2.616e+02 4.145e+02 3.062e+01 1.652e+01 1.410e+01 7.401e+02 3.062e+01 7.401e+02 1.410e+01 5.0000 1.196e+03 1.978e+03 6.505e+01 2.152e+01 4.353e+01 3.480e+03 6.505e+01 3.480e+03 4.353e+01 6.0000 6.576e+03 1.110e+04 1.873e+02 3.540e+01 1.519e+02 1.939e+04 1.873e+02 1.939e+04 1.519e+02 7.0000 3.597e+04 6.108e+04 8.544e+02 2.871e+02 5.673e+02 1.065e+05 8.544e+02 1.065e+05 5.673e+02 8.0000 1.764e+05 2.988e+05 5.668e+03 3.451e+03 2.217e+03 5.214e+05 5.668e+03 5.214e+05 2.217e+03 9.0000 7.750e+05 1.295e+06 4.615e+04 3.727e+04 8.876e+03 2.270e+06 4.615e+04 2.270e+06 8.876e+03 10.0000 3.239e+06 5.218e+06 4.213e+05 3.857e+05 3.560e+04 9.260e+06 4.213e+05 9.260e+06 3.560e+04