# File for Np230, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:04:40 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 1.001e+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 0.2000 1.010e+00 3.512e-03 1.010e+00 3.000e-03 1.007e+00 1.014e+00 1.010e+00 1.014e+00 1.007e+00 0.2500 1.045e+00 1.709e-02 1.043e+00 1.400e-02 1.029e+00 1.063e+00 1.043e+00 1.063e+00 1.029e+00 0.3000 1.127e+00 5.292e-02 1.119e+00 4.100e-02 1.078e+00 1.183e+00 1.119e+00 1.183e+00 1.078e+00 0.4000 1.501e+00 2.392e-01 1.460e+00 1.750e-01 1.285e+00 1.758e+00 1.460e+00 1.758e+00 1.285e+00 0.5000 2.224e+00 6.301e-01 2.101e+00 4.360e-01 1.665e+00 2.907e+00 2.101e+00 2.907e+00 1.665e+00 0.6000 3.336e+00 1.262e+00 3.059e+00 8.230e-01 2.236e+00 4.713e+00 3.059e+00 4.713e+00 2.236e+00 0.7000 4.850e+00 2.145e+00 4.330e+00 1.318e+00 3.012e+00 7.207e+00 4.330e+00 7.207e+00 3.012e+00 0.8000 6.775e+00 3.288e+00 5.906e+00 1.897e+00 4.009e+00 1.041e+01 5.906e+00 1.041e+01 4.009e+00 0.9000 9.118e+00 4.679e+00 7.781e+00 2.528e+00 5.253e+00 1.432e+01 7.781e+00 1.432e+01 5.253e+00 1.0000 1.190e+01 6.331e+00 9.954e+00 3.178e+00 6.776e+00 1.898e+01 9.954e+00 1.898e+01 6.776e+00 1.5000 3.365e+01 1.852e+01 2.569e+01 5.260e+00 2.043e+01 5.482e+01 2.569e+01 5.482e+01 2.043e+01 2.0000 7.521e+01 3.844e+01 5.360e+01 1.160e+00 5.244e+01 1.196e+02 5.244e+01 1.196e+02 5.360e+01 2.5000 1.570e+02 7.032e+01 1.357e+02 3.592e+01 9.978e+01 2.355e+02 9.978e+01 2.355e+02 1.357e+02 3.0000 3.295e+02 1.281e+02 3.447e+02 1.046e+02 1.945e+02 4.493e+02 1.945e+02 4.493e+02 3.447e+02 3.5000 7.213e+02 2.636e+02 8.619e+02 2.280e+01 4.172e+02 8.847e+02 4.172e+02 8.619e+02 8.847e+02 4.0000 1.667e+03 6.325e+02 1.696e+03 5.890e+02 1.021e+03 2.285e+03 1.021e+03 1.696e+03 2.285e+03 5.0000 1.018e+04 4.200e+03 8.346e+03 1.146e+03 7.200e+03 1.498e+04 8.346e+03 7.200e+03 1.498e+04 6.0000 6.807e+04 3.118e+04 8.010e+04 1.134e+04 3.267e+04 9.144e+04 8.010e+04 3.267e+04 9.144e+04 7.0000 4.749e+05 3.182e+05 5.044e+05 2.729e+05 1.429e+05 7.773e+05 7.773e+05 1.429e+05 5.044e+05 8.0000 3.472e+06 3.502e+06 2.490e+06 1.924e+06 5.655e+05 7.360e+06 7.360e+06 5.655e+05 2.490e+06 9.0000 2.689e+07 3.559e+07 1.102e+07 9.020e+06 2.000e+06 6.766e+07 6.766e+07 2.000e+06 1.102e+07 10.0000 2.185e+08 3.353e+08 4.398e+07 3.755e+07 6.430e+06 6.050e+08 6.050e+08 6.430e+06 4.398e+07