# File for Pa233, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:07:30 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 1.106e+00 0.000e+00 1.106e+00 0.000e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 0.1000 1.234e+00 0.000e+00 1.234e+00 0.000e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 0.1500 1.333e+00 0.000e+00 1.333e+00 0.000e+00 1.333e+00 1.333e+00 1.333e+00 1.333e+00 1.333e+00 0.2000 1.463e+00 0.000e+00 1.463e+00 0.000e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 0.2500 1.646e+00 0.000e+00 1.646e+00 0.000e+00 1.646e+00 1.646e+00 1.646e+00 1.646e+00 1.646e+00 0.3000 1.887e+00 2.719e-16 1.887e+00 0.000e+00 1.887e+00 1.887e+00 1.887e+00 1.887e+00 1.887e+00 0.4000 2.519e+00 0.000e+00 2.519e+00 0.000e+00 2.519e+00 2.519e+00 2.519e+00 2.519e+00 2.519e+00 0.5000 3.307e+00 5.774e-04 3.307e+00 0.000e+00 3.307e+00 3.308e+00 3.307e+00 3.308e+00 3.307e+00 0.6000 4.208e+00 1.528e-03 4.208e+00 1.000e-03 4.207e+00 4.210e+00 4.207e+00 4.210e+00 4.208e+00 0.7000 5.196e+00 6.557e-03 5.195e+00 5.000e-03 5.190e+00 5.203e+00 5.190e+00 5.203e+00 5.195e+00 0.8000 6.257e+00 1.931e-02 6.253e+00 1.300e-02 6.240e+00 6.278e+00 6.240e+00 6.278e+00 6.253e+00 0.9000 7.389e+00 4.697e-02 7.381e+00 3.500e-02 7.346e+00 7.439e+00 7.346e+00 7.439e+00 7.381e+00 1.0000 8.596e+00 9.730e-02 8.582e+00 7.500e-02 8.507e+00 8.700e+00 8.507e+00 8.700e+00 8.582e+00 1.5000 1.622e+01 1.040e+00 1.622e+01 1.040e+00 1.518e+01 1.726e+01 1.518e+01 1.726e+01 1.622e+01 2.0000 2.851e+01 4.257e+00 2.935e+01 2.940e+00 2.390e+01 3.229e+01 2.390e+01 3.229e+01 2.935e+01 2.5000 5.038e+01 1.243e+01 5.566e+01 3.640e+00 3.618e+01 5.930e+01 3.618e+01 5.930e+01 5.566e+01 3.0000 9.228e+01 3.249e+01 1.088e+02 4.400e+00 5.485e+01 1.132e+02 5.485e+01 1.088e+02 1.132e+02 3.5000 1.780e+02 8.227e+01 2.034e+02 4.120e+01 8.605e+01 2.446e+02 8.605e+01 2.034e+02 2.446e+02 4.0000 3.635e+02 2.047e+02 3.948e+02 1.559e+02 1.450e+02 5.507e+02 1.450e+02 3.948e+02 5.507e+02 5.0000 1.751e+03 1.151e+03 1.742e+03 1.137e+03 6.053e+02 2.907e+03 6.053e+02 1.742e+03 2.907e+03 6.0000 9.396e+03 5.256e+03 9.064e+03 4.750e+03 4.314e+03 1.481e+04 4.314e+03 9.064e+03 1.481e+04 7.0000 5.159e+04 1.609e+04 4.760e+04 9.730e+03 3.787e+04 6.930e+04 3.787e+04 4.760e+04 6.930e+04 8.0000 2.833e+05 5.382e+04 2.931e+05 3.850e+04 2.253e+05 3.316e+05 3.316e+05 2.253e+05 2.931e+05 9.0000 1.604e+06 1.005e+06 1.120e+06 1.876e+05 9.324e+05 2.760e+06 2.760e+06 9.324e+05 1.120e+06 10.0000 9.705e+06 1.048e+07 3.889e+06 4.640e+05 3.425e+06 2.180e+07 2.180e+07 3.425e+06 3.889e+06