# File for In166, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:23:25 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.017e+00 1.528e-03 1.017e+00 1.000e-03 1.015e+00 1.018e+00 1.018e+00 1.017e+00 1.015e+00 0.3000 1.068e+00 7.767e-03 1.070e+00 4.000e-03 1.059e+00 1.074e+00 1.074e+00 1.070e+00 1.059e+00 0.4000 1.416e+00 4.674e-02 1.428e+00 2.700e-02 1.364e+00 1.455e+00 1.455e+00 1.428e+00 1.364e+00 0.5000 2.322e+00 1.389e-01 2.355e+00 8.700e-02 2.170e+00 2.442e+00 2.442e+00 2.355e+00 2.170e+00 0.6000 4.001e+00 2.844e-01 4.055e+00 1.990e-01 3.693e+00 4.254e+00 4.254e+00 4.055e+00 3.693e+00 0.7000 6.594e+00 4.611e-01 6.655e+00 3.660e-01 6.105e+00 7.021e+00 7.021e+00 6.655e+00 6.105e+00 0.8000 1.020e+01 6.281e-01 1.023e+01 5.800e-01 9.555e+00 1.081e+01 1.081e+01 1.023e+01 9.555e+00 0.9000 1.489e+01 7.427e-01 1.482e+01 6.300e-01 1.419e+01 1.567e+01 1.567e+01 1.482e+01 1.419e+01 1.0000 2.076e+01 7.636e-01 2.048e+01 3.100e-01 2.017e+01 2.162e+01 2.162e+01 2.048e+01 2.017e+01 1.5000 7.163e+01 6.375e+00 6.934e+01 2.630e+00 6.671e+01 7.883e+01 6.934e+01 6.671e+01 7.883e+01 2.0000 1.790e+02 4.226e+01 1.562e+02 3.100e+00 1.531e+02 2.278e+02 1.562e+02 1.531e+02 2.278e+02 2.5000 4.075e+02 1.658e+02 3.121e+02 7.000e-01 3.114e+02 5.990e+02 3.121e+02 3.114e+02 5.990e+02 3.0000 9.266e+02 5.269e+02 6.254e+02 6.000e+00 6.194e+02 1.535e+03 6.194e+02 6.254e+02 1.535e+03 3.5000 2.183e+03 1.491e+03 1.332e+03 2.000e+01 1.312e+03 3.904e+03 1.312e+03 1.332e+03 3.904e+03 4.0000 5.341e+03 3.896e+03 3.112e+03 4.000e+01 3.072e+03 9.840e+03 3.072e+03 3.112e+03 9.840e+03 5.0000 3.383e+04 2.186e+04 2.127e+04 1.100e+02 2.116e+04 5.907e+04 2.116e+04 2.127e+04 5.907e+04 6.0000 2.118e+05 9.059e+04 1.596e+05 2.000e+02 1.594e+05 3.164e+05 1.594e+05 1.596e+05 3.164e+05 7.0000 1.258e+06 1.946e+05 1.146e+06 0.000e+00 1.146e+06 1.483e+06 1.146e+06 1.146e+06 1.483e+06 8.0000 7.113e+06 8.807e+05 7.621e+06 1.000e+03 6.096e+06 7.622e+06 7.621e+06 7.622e+06 6.096e+06 9.0000 3.868e+07 1.430e+07 4.693e+07 0.000e+00 2.217e+07 4.693e+07 4.693e+07 4.693e+07 2.217e+07 10.0000 2.037e+08 1.138e+08 2.694e+08 0.000e+00 7.228e+07 2.694e+08 2.694e+08 2.694e+08 7.228e+07