# File for Rf318, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:12:38 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 1.001e+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 0.1500 1.016e+00 2.887e-03 1.014e+00 0.000e+00 1.014e+00 1.019e+00 1.014e+00 1.019e+00 1.014e+00 0.2000 1.080e+00 2.339e-02 1.067e+00 1.000e-03 1.066e+00 1.107e+00 1.067e+00 1.107e+00 1.066e+00 0.2500 1.222e+00 8.545e-02 1.174e+00 2.000e-03 1.172e+00 1.321e+00 1.174e+00 1.321e+00 1.172e+00 0.3000 1.450e+00 2.116e-01 1.330e+00 5.000e-03 1.325e+00 1.694e+00 1.330e+00 1.694e+00 1.325e+00 0.4000 2.146e+00 7.163e-01 1.742e+00 1.900e-02 1.723e+00 2.973e+00 1.742e+00 2.973e+00 1.723e+00 0.5000 3.120e+00 1.603e+00 2.215e+00 4.200e-02 2.173e+00 4.971e+00 2.215e+00 4.971e+00 2.173e+00 0.6000 4.332e+00 2.890e+00 2.701e+00 7.600e-02 2.625e+00 7.669e+00 2.701e+00 7.669e+00 2.625e+00 0.7000 5.761e+00 4.581e+00 3.177e+00 1.210e-01 3.056e+00 1.105e+01 3.177e+00 1.105e+01 3.056e+00 0.8000 7.402e+00 6.676e+00 3.637e+00 1.780e-01 3.459e+00 1.511e+01 3.637e+00 1.511e+01 3.459e+00 0.9000 9.254e+00 9.177e+00 4.080e+00 2.480e-01 3.832e+00 1.985e+01 4.080e+00 1.985e+01 3.832e+00 1.0000 1.133e+01 1.211e+01 4.507e+00 3.310e-01 4.176e+00 2.532e+01 4.507e+00 2.532e+01 4.176e+00 1.5000 2.621e+01 3.491e+01 6.554e+00 9.950e-01 5.559e+00 6.651e+01 6.554e+00 6.651e+01 5.559e+00 2.0000 5.494e+01 8.173e+01 8.893e+00 2.268e+00 6.625e+00 1.493e+02 8.893e+00 1.493e+02 6.625e+00 2.5000 1.201e+02 1.902e+02 1.244e+01 4.387e+00 8.053e+00 3.397e+02 1.244e+01 3.397e+02 8.053e+00 3.0000 2.912e+02 4.759e+02 1.977e+01 6.600e+00 1.317e+01 8.407e+02 1.977e+01 8.407e+02 1.317e+01 3.5000 7.885e+02 1.297e+03 4.160e+01 3.740e+00 3.786e+01 2.286e+03 4.160e+01 2.286e+03 3.786e+01 4.0000 2.299e+03 3.739e+03 1.494e+02 1.770e+01 1.317e+02 6.616e+03 1.317e+02 6.616e+03 1.494e+02 5.0000 2.057e+04 3.119e+04 2.775e+03 4.270e+02 2.348e+03 5.659e+04 2.775e+03 5.659e+04 2.348e+03 6.0000 1.721e+05 2.147e+05 6.816e+04 3.893e+04 2.923e+04 4.190e+05 6.816e+04 4.190e+05 2.923e+04 7.0000 1.473e+06 1.126e+06 1.585e+06 9.530e+05 2.948e+05 2.538e+06 1.585e+06 2.538e+06 2.948e+05 8.0000 1.700e+07 1.674e+07 1.320e+07 1.071e+07 2.488e+06 3.532e+07 3.532e+07 1.320e+07 2.488e+06 9.0000 2.846e+08 4.206e+08 6.647e+07 4.851e+07 1.796e+07 7.695e+08 7.695e+08 6.647e+07 1.796e+07 10.0000 5.679e+09 9.407e+09 3.847e+08 2.719e+08 1.128e+08 1.654e+10 1.654e+10 3.847e+08 1.128e+08