# File for Np294, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:18:16 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.004e+00 1.007e+00 1.006e+00 1.007e+00 1.004e+00 0.2000 1.038e+00 1.453e-02 1.037e+00 1.300e-02 1.024e+00 1.053e+00 1.037e+00 1.053e+00 1.024e+00 0.2500 1.127e+00 5.671e-02 1.121e+00 4.800e-02 1.073e+00 1.186e+00 1.121e+00 1.186e+00 1.073e+00 0.3000 1.293e+00 1.478e-01 1.276e+00 1.210e-01 1.155e+00 1.449e+00 1.276e+00 1.449e+00 1.155e+00 0.4000 1.906e+00 5.302e-01 1.829e+00 4.100e-01 1.419e+00 2.471e+00 1.829e+00 2.471e+00 1.419e+00 0.5000 2.918e+00 1.227e+00 2.706e+00 8.960e-01 1.810e+00 4.237e+00 2.706e+00 4.237e+00 1.810e+00 0.6000 4.329e+00 2.260e+00 3.884e+00 1.559e+00 2.325e+00 6.779e+00 3.884e+00 6.779e+00 2.325e+00 0.7000 6.137e+00 3.631e+00 5.342e+00 2.372e+00 2.970e+00 1.010e+01 5.342e+00 1.010e+01 2.970e+00 0.8000 8.343e+00 5.343e+00 7.062e+00 3.304e+00 3.758e+00 1.421e+01 7.062e+00 1.421e+01 3.758e+00 0.9000 1.096e+01 7.394e+00 9.039e+00 4.329e+00 4.710e+00 1.912e+01 9.039e+00 1.912e+01 4.710e+00 1.0000 1.400e+01 9.798e+00 1.127e+01 5.418e+00 5.852e+00 2.487e+01 1.127e+01 2.487e+01 5.852e+00 1.5000 3.689e+01 2.759e+01 2.672e+01 1.090e+01 1.582e+01 6.812e+01 2.672e+01 6.812e+01 1.582e+01 2.0000 7.937e+01 5.814e+01 5.234e+01 1.268e+01 3.966e+01 1.461e+02 5.234e+01 1.461e+02 3.966e+01 2.5000 1.615e+02 1.102e+02 9.786e+01 5.000e-02 9.781e+01 2.887e+02 9.781e+01 2.887e+02 9.786e+01 3.0000 3.341e+02 2.038e+02 2.440e+02 5.320e+01 1.908e+02 5.674e+02 1.908e+02 5.674e+02 2.440e+02 3.5000 7.335e+02 3.844e+02 6.196e+02 2.006e+02 4.190e+02 1.162e+03 4.190e+02 1.162e+03 6.196e+02 4.0000 1.744e+03 7.459e+02 1.600e+03 5.200e+02 1.080e+03 2.551e+03 1.080e+03 2.551e+03 1.600e+03 5.0000 1.219e+04 2.541e+03 1.091e+04 3.600e+02 1.055e+04 1.512e+04 1.055e+04 1.512e+04 1.091e+04 6.0000 1.007e+05 2.871e+04 9.848e+04 2.538e+04 7.310e+04 1.304e+05 1.304e+05 9.848e+04 7.310e+04 7.0000 9.323e+05 7.083e+05 5.870e+05 1.241e+05 4.629e+05 1.747e+06 1.747e+06 5.870e+05 4.629e+05 8.0000 1.010e+07 1.245e+07 3.124e+06 4.140e+05 2.710e+06 2.447e+07 2.447e+07 3.124e+06 2.710e+06 9.0000 1.282e+08 1.954e+08 1.618e+07 1.650e+06 1.453e+07 3.538e+08 3.538e+08 1.618e+07 1.453e+07 10.0000 1.804e+09 2.981e+09 9.372e+07 2.256e+07 7.116e+07 5.246e+09 5.246e+09 9.372e+07 7.116e+07