# File for Nd168, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:15:03 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.020e+00 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.019e+00 1.021e+00 1.019e+00 0.4000 1.091e+00 7.506e-03 1.087e+00 0.000e+00 1.087e+00 1.100e+00 1.087e+00 1.100e+00 1.087e+00 0.5000 1.230e+00 2.574e-02 1.217e+00 3.000e-03 1.214e+00 1.260e+00 1.217e+00 1.260e+00 1.214e+00 0.6000 1.431e+00 5.903e-02 1.401e+00 8.000e-03 1.393e+00 1.499e+00 1.401e+00 1.499e+00 1.393e+00 0.7000 1.679e+00 1.102e-01 1.623e+00 1.500e-02 1.608e+00 1.806e+00 1.623e+00 1.806e+00 1.608e+00 0.8000 1.962e+00 1.812e-01 1.871e+00 2.600e-02 1.845e+00 2.171e+00 1.871e+00 2.171e+00 1.845e+00 0.9000 2.270e+00 2.713e-01 2.134e+00 4.100e-02 2.093e+00 2.582e+00 2.134e+00 2.582e+00 2.093e+00 1.0000 2.596e+00 3.817e-01 2.406e+00 6.000e-02 2.346e+00 3.035e+00 2.406e+00 3.035e+00 2.346e+00 1.5000 4.424e+00 1.315e+00 3.788e+00 2.390e-01 3.549e+00 5.936e+00 3.788e+00 5.936e+00 3.549e+00 2.0000 6.787e+00 3.316e+00 5.185e+00 6.100e-01 4.575e+00 1.060e+01 5.185e+00 1.060e+01 4.575e+00 2.5000 1.042e+01 7.490e+00 6.742e+00 1.257e+00 5.485e+00 1.904e+01 6.742e+00 1.904e+01 5.485e+00 3.0000 1.674e+01 1.574e+01 8.766e+00 2.182e+00 6.584e+00 3.487e+01 8.766e+00 3.487e+01 6.584e+00 3.5000 2.870e+01 3.151e+01 1.193e+01 2.802e+00 9.128e+00 6.505e+01 1.193e+01 6.505e+01 9.128e+00 4.0000 5.338e+01 6.142e+01 1.811e+01 3.700e-01 1.774e+01 1.243e+02 1.811e+01 1.243e+02 1.774e+01 5.0000 2.380e+02 2.233e+02 1.441e+02 6.704e+01 7.706e+01 4.929e+02 7.706e+01 4.929e+02 1.441e+02 6.0000 1.324e+03 7.256e+02 1.229e+03 5.789e+02 6.501e+02 2.092e+03 6.501e+02 2.092e+03 1.229e+03 7.0000 7.751e+03 1.439e+03 8.416e+03 3.210e+02 6.100e+03 8.737e+03 6.100e+03 8.737e+03 8.416e+03 8.0000 4.445e+04 9.133e+03 4.706e+04 4.940e+03 3.430e+04 5.200e+04 5.200e+04 3.430e+04 4.706e+04 9.0000 2.482e+05 1.378e+05 2.221e+05 9.670e+04 1.254e+05 3.972e+05 3.972e+05 1.254e+05 2.221e+05 10.0000 1.369e+06 1.234e+06 9.095e+05 4.789e+05 4.306e+05 2.766e+06 2.766e+06 4.306e+05 9.095e+05