# File for Pa200, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:29:34 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 1.004e+00 2.082e-03 1.003e+00 1.000e-03 1.002e+00 1.006e+00 1.003e+00 1.006e+00 1.002e+00 0.2500 1.020e+00 1.079e-02 1.015e+00 3.000e-03 1.012e+00 1.032e+00 1.015e+00 1.032e+00 1.012e+00 0.3000 1.063e+00 3.936e-02 1.046e+00 1.100e-02 1.035e+00 1.108e+00 1.046e+00 1.108e+00 1.035e+00 0.4000 1.289e+00 2.088e-01 1.197e+00 5.500e-02 1.142e+00 1.528e+00 1.197e+00 1.528e+00 1.142e+00 0.5000 1.772e+00 6.060e-01 1.500e+00 1.510e-01 1.349e+00 2.466e+00 1.500e+00 2.466e+00 1.349e+00 0.6000 2.556e+00 1.293e+00 1.967e+00 3.050e-01 1.662e+00 4.038e+00 1.967e+00 4.038e+00 1.662e+00 0.7000 3.659e+00 2.297e+00 2.598e+00 5.140e-01 2.084e+00 6.294e+00 2.598e+00 6.294e+00 2.084e+00 0.8000 5.084e+00 3.633e+00 3.384e+00 7.710e-01 2.613e+00 9.255e+00 3.384e+00 9.255e+00 2.613e+00 0.9000 6.830e+00 5.301e+00 4.317e+00 1.065e+00 3.252e+00 1.292e+01 4.317e+00 1.292e+01 3.252e+00 1.0000 8.900e+00 7.308e+00 5.394e+00 1.388e+00 4.006e+00 1.730e+01 5.394e+00 1.730e+01 4.006e+00 1.5000 2.434e+01 2.258e+01 1.285e+01 3.035e+00 9.815e+00 5.036e+01 1.285e+01 5.036e+01 9.815e+00 2.0000 5.033e+01 4.842e+01 2.416e+01 3.530e+00 2.063e+01 1.062e+02 2.416e+01 1.062e+02 2.063e+01 2.5000 9.326e+01 9.096e+01 4.087e+01 2.500e-01 4.062e+01 1.983e+02 4.087e+01 1.983e+02 4.062e+01 3.0000 1.674e+02 1.647e+02 7.836e+01 1.192e+01 6.644e+01 3.574e+02 6.644e+01 3.574e+02 7.836e+01 3.5000 3.035e+02 3.015e+02 1.513e+02 4.290e+01 1.084e+02 6.508e+02 1.084e+02 6.508e+02 1.513e+02 4.0000 5.699e+02 5.744e+02 2.955e+02 1.114e+02 1.841e+02 1.230e+03 1.841e+02 1.230e+03 2.955e+02 5.0000 2.284e+03 2.377e+03 1.170e+03 5.011e+02 6.689e+02 5.014e+03 6.689e+02 5.014e+03 1.170e+03 6.0000 1.020e+04 1.066e+04 4.765e+03 1.412e+03 3.353e+03 2.248e+04 3.353e+03 2.248e+04 4.765e+03 7.0000 4.565e+04 4.486e+04 2.020e+04 9.000e+02 1.930e+04 9.744e+04 2.020e+04 9.744e+04 1.930e+04 8.0000 1.966e+05 1.640e+05 1.308e+05 5.510e+04 7.570e+04 3.832e+05 1.308e+05 3.832e+05 7.570e+04 9.0000 8.371e+05 5.380e+05 8.717e+05 4.853e+05 2.827e+05 1.357e+06 8.717e+05 1.357e+06 2.827e+05 10.0000 3.774e+06 2.514e+06 4.428e+06 1.468e+06 9.968e+05 5.896e+06 5.896e+06 4.428e+06 9.968e+05