# File for Pa214, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:10:16 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 1.001e+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 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.005e+00 0.3000 1.013e+00 3.512e-03 1.013e+00 3.000e-03 1.010e+00 1.017e+00 1.017e+00 1.010e+00 1.013e+00 0.4000 1.049e+00 1.557e-02 1.047e+00 1.300e-02 1.034e+00 1.065e+00 1.065e+00 1.034e+00 1.047e+00 0.5000 1.110e+00 4.206e-02 1.107e+00 3.800e-02 1.069e+00 1.153e+00 1.153e+00 1.069e+00 1.107e+00 0.6000 1.195e+00 8.507e-02 1.191e+00 7.900e-02 1.112e+00 1.282e+00 1.282e+00 1.112e+00 1.191e+00 0.7000 1.302e+00 1.450e-01 1.298e+00 1.390e-01 1.159e+00 1.449e+00 1.449e+00 1.159e+00 1.298e+00 0.8000 1.428e+00 2.220e-01 1.427e+00 2.200e-01 1.207e+00 1.651e+00 1.651e+00 1.207e+00 1.427e+00 0.9000 1.574e+00 3.145e-01 1.578e+00 3.080e-01 1.257e+00 1.886e+00 1.886e+00 1.257e+00 1.578e+00 1.0000 1.737e+00 4.237e-01 1.753e+00 4.000e-01 1.306e+00 2.153e+00 2.153e+00 1.306e+00 1.753e+00 1.5000 2.852e+00 1.219e+00 3.061e+00 8.930e-01 1.542e+00 3.954e+00 3.954e+00 1.542e+00 3.061e+00 2.0000 4.649e+00 2.552e+00 5.505e+00 1.159e+00 1.779e+00 6.664e+00 6.664e+00 1.779e+00 5.505e+00 2.5000 7.655e+00 4.858e+00 1.018e+01 5.500e-01 2.054e+00 1.073e+01 1.073e+01 2.054e+00 1.018e+01 3.0000 1.300e+01 9.224e+00 1.718e+01 2.220e+00 2.430e+00 1.940e+01 1.718e+01 2.430e+00 1.940e+01 3.5000 2.316e+01 1.811e+01 2.833e+01 9.800e+00 3.028e+00 3.813e+01 2.833e+01 3.028e+00 3.813e+01 4.0000 4.369e+01 3.685e+01 4.997e+01 2.702e+01 4.097e+00 7.699e+01 4.997e+01 4.097e+00 7.699e+01 5.0000 1.838e+02 1.623e+02 2.087e+02 1.236e+02 1.048e+01 3.323e+02 2.087e+02 1.048e+01 3.323e+02 6.0000 9.152e+02 7.693e+02 1.229e+03 2.490e+02 3.859e+01 1.478e+03 1.229e+03 3.859e+01 1.478e+03 7.0000 5.050e+03 4.358e+03 6.487e+03 2.022e+03 1.554e+02 8.509e+03 8.509e+03 1.554e+02 6.487e+03 8.0000 3.011e+04 3.104e+04 2.729e+04 2.672e+04 5.749e+02 6.246e+04 6.246e+04 5.749e+02 2.729e+04 9.0000 1.934e+05 2.453e+05 1.084e+05 1.065e+05 1.872e+03 4.698e+05 4.698e+05 1.872e+03 1.084e+05 10.0000 1.330e+06 1.960e+06 4.040e+05 3.986e+05 5.421e+03 3.582e+06 3.582e+06 5.421e+03 4.040e+05