# File for In162, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:14:20 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 1.000e+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 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.2500 1.012e+00 1.501e-02 1.003e+00 0.000e+00 1.003e+00 1.029e+00 1.003e+00 1.029e+00 1.003e+00 0.3000 1.049e+00 6.726e-02 1.011e+00 1.000e-03 1.010e+00 1.127e+00 1.011e+00 1.127e+00 1.010e+00 0.4000 1.329e+00 4.717e-01 1.063e+00 1.200e-02 1.051e+00 1.874e+00 1.063e+00 1.874e+00 1.051e+00 0.5000 2.103e+00 1.623e+00 1.186e+00 4.000e-02 1.146e+00 3.977e+00 1.186e+00 3.977e+00 1.146e+00 0.6000 3.587e+00 3.877e+00 1.394e+00 9.000e-02 1.304e+00 8.064e+00 1.394e+00 8.064e+00 1.304e+00 0.7000 5.929e+00 7.483e+00 1.691e+00 1.640e-01 1.527e+00 1.457e+01 1.691e+00 1.457e+01 1.527e+00 0.8000 9.230e+00 1.262e+01 2.076e+00 2.620e-01 1.814e+00 2.380e+01 2.076e+00 2.380e+01 1.814e+00 0.9000 1.356e+01 1.940e+01 2.546e+00 3.820e-01 2.164e+00 3.596e+01 2.546e+00 3.596e+01 2.164e+00 1.0000 1.896e+01 2.793e+01 3.095e+00 5.190e-01 2.576e+00 5.121e+01 3.095e+00 5.121e+01 2.576e+00 1.5000 6.459e+01 1.010e+02 6.950e+00 1.342e+00 5.608e+00 1.812e+02 6.950e+00 1.812e+02 5.608e+00 2.0000 1.516e+02 2.424e+02 1.261e+01 2.010e+00 1.060e+01 4.315e+02 1.261e+01 4.315e+02 1.060e+01 2.5000 3.064e+02 4.970e+02 2.038e+01 1.880e+00 1.850e+01 8.803e+02 2.038e+01 8.803e+02 1.850e+01 3.0000 5.794e+02 9.497e+02 3.107e+01 5.000e-02 3.102e+01 1.676e+03 3.102e+01 1.676e+03 3.107e+01 3.5000 1.061e+03 1.754e+03 5.136e+01 5.430e+00 4.593e+01 3.087e+03 4.593e+01 3.087e+03 5.136e+01 4.0000 1.913e+03 3.182e+03 8.477e+01 1.701e+01 6.776e+01 5.587e+03 6.776e+01 5.587e+03 8.477e+01 5.0000 6.045e+03 1.013e+04 2.360e+02 7.790e+01 1.581e+02 1.774e+04 1.581e+02 1.774e+04 2.360e+02 6.0000 1.855e+04 3.115e+04 6.842e+02 2.358e+02 4.484e+02 5.452e+04 4.484e+02 5.452e+04 6.842e+02 7.0000 5.545e+04 9.288e+04 2.045e+03 4.490e+02 1.596e+03 1.627e+05 1.596e+03 1.627e+05 2.045e+03 8.0000 1.623e+05 2.700e+05 6.657e+03 4.780e+02 6.179e+03 4.740e+05 6.657e+03 4.740e+05 6.179e+03 9.0000 4.702e+05 7.723e+05 3.021e+04 1.170e+04 1.851e+04 1.362e+06 3.021e+04 1.362e+06 1.851e+04 10.0000 1.373e+06 2.208e+06 1.431e+05 8.888e+04 5.422e+04 3.922e+06 1.431e+05 3.922e+06 5.422e+04