# File for Nb101, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:13:16 PM # 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.4000 1.047e+00 0.000e+00 1.047e+00 0.000e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 0.5000 1.102e+00 0.000e+00 1.102e+00 0.000e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 0.6000 1.177e+00 0.000e+00 1.177e+00 0.000e+00 1.177e+00 1.177e+00 1.177e+00 1.177e+00 1.177e+00 0.7000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 0.8000 1.374e+00 2.719e-16 1.374e+00 0.000e+00 1.374e+00 1.374e+00 1.374e+00 1.374e+00 1.374e+00 0.9000 1.491e+00 2.719e-16 1.491e+00 0.000e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 1.0000 1.618e+00 0.000e+00 1.618e+00 0.000e+00 1.618e+00 1.618e+00 1.618e+00 1.618e+00 1.618e+00 1.5000 2.375e+00 1.732e-03 2.374e+00 0.000e+00 2.374e+00 2.377e+00 2.374e+00 2.374e+00 2.377e+00 2.0000 3.349e+00 2.476e-02 3.340e+00 1.000e-02 3.330e+00 3.377e+00 3.330e+00 3.340e+00 3.377e+00 2.5000 4.655e+00 1.474e-01 4.600e+00 5.700e-02 4.543e+00 4.822e+00 4.543e+00 4.600e+00 4.822e+00 3.0000 6.534e+00 5.545e-01 6.320e+00 2.010e-01 6.119e+00 7.164e+00 6.119e+00 6.320e+00 7.164e+00 3.5000 9.417e+00 1.619e+00 8.764e+00 5.370e-01 8.227e+00 1.126e+01 8.227e+00 8.764e+00 1.126e+01 4.0000 1.403e+01 4.021e+00 1.234e+01 1.210e+00 1.113e+01 1.862e+01 1.113e+01 1.234e+01 1.862e+01 5.0000 3.441e+01 1.881e+01 2.588e+01 4.500e+00 2.138e+01 5.597e+01 2.138e+01 2.588e+01 5.597e+01 6.0000 9.340e+01 7.052e+01 5.916e+01 1.263e+01 4.653e+01 1.745e+02 4.653e+01 5.916e+01 1.745e+02 7.0000 2.670e+02 2.293e+02 1.474e+02 2.510e+01 1.223e+02 5.314e+02 1.223e+02 1.474e+02 5.314e+02 8.0000 7.713e+02 6.666e+02 3.902e+02 7.500e+00 3.827e+02 1.541e+03 3.827e+02 3.902e+02 1.541e+03 9.0000 2.193e+03 1.758e+03 1.310e+03 2.590e+02 1.051e+03 4.217e+03 1.310e+03 1.051e+03 4.217e+03 10.0000 6.059e+03 4.252e+03 4.547e+03 1.778e+03 2.769e+03 1.086e+04 4.547e+03 2.769e+03 1.086e+04