# File for Ho176, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:55:23 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.3000 1.024e+00 3.215e-03 1.025e+00 1.000e-03 1.020e+00 1.026e+00 1.026e+00 1.025e+00 1.020e+00 0.4000 1.122e+00 1.629e-02 1.129e+00 4.000e-03 1.103e+00 1.133e+00 1.133e+00 1.129e+00 1.103e+00 0.5000 1.347e+00 5.096e-02 1.372e+00 8.000e-03 1.288e+00 1.380e+00 1.380e+00 1.372e+00 1.288e+00 0.6000 1.728e+00 1.104e-01 1.787e+00 1.000e-02 1.601e+00 1.797e+00 1.797e+00 1.787e+00 1.601e+00 0.7000 2.279e+00 1.946e-01 2.388e+00 6.000e-03 2.054e+00 2.394e+00 2.394e+00 2.388e+00 2.054e+00 0.8000 3.003e+00 3.014e-01 3.172e+00 1.000e-02 2.655e+00 3.182e+00 3.172e+00 3.182e+00 2.655e+00 0.9000 3.904e+00 4.257e-01 4.130e+00 3.900e-02 3.413e+00 4.169e+00 4.130e+00 4.169e+00 3.413e+00 1.0000 4.983e+00 5.609e-01 5.262e+00 8.700e-02 4.337e+00 5.349e+00 5.262e+00 5.349e+00 4.337e+00 1.5000 1.327e+01 1.143e+00 1.356e+01 6.800e-01 1.201e+01 1.424e+01 1.356e+01 1.424e+01 1.201e+01 2.0000 2.777e+01 1.173e+00 2.743e+01 6.200e-01 2.681e+01 2.908e+01 2.681e+01 2.908e+01 2.743e+01 2.5000 5.252e+01 5.316e+00 5.266e+01 5.110e+00 4.714e+01 5.777e+01 4.714e+01 5.266e+01 5.777e+01 3.0000 9.605e+01 2.010e+01 9.027e+01 1.080e+01 7.947e+01 1.184e+02 7.947e+01 9.027e+01 1.184e+02 3.5000 1.762e+02 5.753e+01 1.516e+02 1.660e+01 1.350e+02 2.419e+02 1.350e+02 1.516e+02 2.419e+02 4.0000 3.306e+02 1.443e+02 2.546e+02 1.440e+01 2.402e+02 4.970e+02 2.402e+02 2.546e+02 4.970e+02 5.0000 1.279e+03 7.424e+02 9.570e+02 2.050e+02 7.520e+02 2.128e+03 9.570e+02 7.520e+02 2.128e+03 6.0000 5.467e+03 3.333e+03 4.964e+03 2.550e+03 2.414e+03 9.023e+03 4.964e+03 2.414e+03 9.023e+03 7.0000 2.452e+04 1.469e+04 2.877e+04 7.850e+03 8.178e+03 3.662e+04 2.877e+04 8.178e+03 3.662e+04 8.0000 1.123e+05 7.487e+04 1.394e+05 3.050e+04 2.769e+04 1.699e+05 1.699e+05 2.769e+04 1.394e+05 9.0000 5.251e+05 4.517e+05 4.938e+05 4.039e+05 8.991e+04 9.916e+05 9.916e+05 8.991e+04 4.938e+05 10.0000 2.526e+06 2.814e+06 1.624e+06 1.350e+06 2.745e+05 5.681e+06 5.681e+06 2.745e+05 1.624e+06