# File for Yb183, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:06:04 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.3000 1.023e+00 4.583e-03 1.022e+00 3.000e-03 1.019e+00 1.028e+00 1.022e+00 1.028e+00 1.019e+00 0.4000 1.099e+00 2.739e-02 1.094e+00 1.900e-02 1.075e+00 1.129e+00 1.094e+00 1.129e+00 1.075e+00 0.5000 1.247e+00 8.642e-02 1.229e+00 5.800e-02 1.171e+00 1.341e+00 1.229e+00 1.341e+00 1.171e+00 0.6000 1.467e+00 1.919e-01 1.425e+00 1.260e-01 1.299e+00 1.676e+00 1.425e+00 1.676e+00 1.299e+00 0.7000 1.752e+00 3.516e-01 1.674e+00 2.280e-01 1.446e+00 2.136e+00 1.674e+00 2.136e+00 1.446e+00 0.8000 2.096e+00 5.689e-01 1.968e+00 3.660e-01 1.602e+00 2.718e+00 1.968e+00 2.718e+00 1.602e+00 0.9000 2.493e+00 8.432e-01 2.300e+00 5.370e-01 1.763e+00 3.416e+00 2.300e+00 3.416e+00 1.763e+00 1.0000 2.939e+00 1.177e+00 2.666e+00 7.440e-01 1.922e+00 4.228e+00 2.666e+00 4.228e+00 1.922e+00 1.5000 5.855e+00 3.694e+00 4.972e+00 2.289e+00 2.683e+00 9.910e+00 4.972e+00 9.910e+00 2.683e+00 2.0000 1.007e+01 7.611e+00 8.187e+00 4.616e+00 3.571e+00 1.844e+01 8.187e+00 1.844e+01 3.571e+00 2.5000 1.630e+01 1.293e+01 1.282e+01 7.351e+00 5.469e+00 3.061e+01 1.282e+01 3.061e+01 5.469e+00 3.0000 2.636e+01 1.938e+01 2.003e+01 9.090e+00 1.094e+01 4.812e+01 2.003e+01 4.812e+01 1.094e+01 3.5000 4.456e+01 2.573e+01 3.257e+01 5.560e+00 2.701e+01 7.409e+01 3.257e+01 7.409e+01 2.701e+01 4.0000 8.142e+01 2.930e+01 7.229e+01 1.452e+01 5.777e+01 1.142e+02 5.777e+01 1.142e+02 7.229e+01 5.0000 3.555e+02 1.327e+02 2.885e+02 1.890e+01 2.696e+02 5.083e+02 2.696e+02 2.885e+02 5.083e+02 6.0000 1.956e+03 1.156e+03 1.886e+03 1.049e+03 8.367e+02 3.145e+03 1.886e+03 8.367e+02 3.145e+03 7.0000 1.145e+04 7.572e+03 1.459e+04 2.360e+03 2.815e+03 1.695e+04 1.459e+04 2.815e+03 1.695e+04 8.0000 6.676e+04 5.099e+04 8.031e+04 2.929e+04 1.036e+04 1.096e+05 1.096e+05 1.036e+04 8.031e+04 9.0000 3.865e+05 3.743e+05 3.385e+05 3.000e+05 3.850e+04 7.824e+05 7.824e+05 3.850e+04 3.385e+05 10.0000 2.249e+06 2.727e+06 1.283e+06 1.147e+06 1.362e+05 5.327e+06 5.327e+06 1.362e+05 1.283e+06