# File for Y118, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:22:07 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.009e+00 2.082e-03 1.010e+00 1.000e-03 1.007e+00 1.011e+00 1.011e+00 1.007e+00 1.010e+00 0.5000 1.036e+00 1.002e-02 1.040e+00 4.000e-03 1.025e+00 1.044e+00 1.044e+00 1.025e+00 1.040e+00 0.6000 1.094e+00 3.044e-02 1.105e+00 1.300e-02 1.060e+00 1.118e+00 1.118e+00 1.060e+00 1.105e+00 0.7000 1.191e+00 6.785e-02 1.215e+00 2.800e-02 1.114e+00 1.243e+00 1.243e+00 1.114e+00 1.215e+00 0.8000 1.330e+00 1.270e-01 1.378e+00 4.800e-02 1.186e+00 1.426e+00 1.426e+00 1.186e+00 1.378e+00 0.9000 1.514e+00 2.104e-01 1.596e+00 7.500e-02 1.275e+00 1.671e+00 1.671e+00 1.275e+00 1.596e+00 1.0000 1.744e+00 3.204e-01 1.874e+00 1.050e-01 1.379e+00 1.979e+00 1.979e+00 1.379e+00 1.874e+00 1.5000 3.575e+00 1.308e+00 4.207e+00 2.400e-01 2.071e+00 4.447e+00 4.447e+00 2.071e+00 4.207e+00 2.0000 6.602e+00 3.119e+00 8.374e+00 5.700e-02 3.001e+00 8.431e+00 8.431e+00 3.001e+00 8.374e+00 2.5000 1.110e+01 6.001e+00 1.407e+01 9.700e-01 4.195e+00 1.504e+01 1.407e+01 4.195e+00 1.504e+01 3.0000 1.765e+01 1.048e+01 2.176e+01 3.690e+00 5.732e+00 2.545e+01 2.176e+01 5.732e+00 2.545e+01 3.5000 2.723e+01 1.754e+01 3.229e+01 9.390e+00 7.721e+00 4.168e+01 3.229e+01 7.721e+00 4.168e+01 4.0000 4.153e+01 2.886e+01 4.706e+01 2.016e+01 1.030e+01 6.722e+01 4.706e+01 1.030e+01 6.722e+01 5.0000 9.743e+01 7.749e+01 1.015e+02 7.130e+01 1.798e+01 1.728e+02 1.015e+02 1.798e+01 1.728e+02 6.0000 2.402e+02 2.077e+02 2.429e+02 2.037e+02 3.115e+01 4.466e+02 2.429e+02 3.115e+01 4.466e+02 7.0000 6.282e+02 5.537e+02 6.698e+02 4.902e+02 5.493e+01 1.160e+03 6.698e+02 5.493e+01 1.160e+03 8.0000 1.720e+03 1.478e+03 2.065e+03 9.300e+02 1.007e+02 2.995e+03 2.065e+03 1.007e+02 2.995e+03 9.0000 4.846e+03 4.050e+03 6.757e+03 8.310e+02 1.939e+02 7.588e+03 6.757e+03 1.939e+02 7.588e+03 10.0000 1.389e+04 1.186e+04 1.869e+04 3.910e+03 3.913e+02 2.260e+04 2.260e+04 3.913e+02 1.869e+04