# File for Rf310, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:14:26 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 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2000 1.062e+00 4.619e-03 1.059e+00 0.000e+00 1.059e+00 1.067e+00 1.059e+00 1.067e+00 1.059e+00 0.2500 1.166e+00 1.732e-02 1.156e+00 0.000e+00 1.156e+00 1.186e+00 1.156e+00 1.186e+00 1.156e+00 0.3000 1.326e+00 4.359e-02 1.301e+00 1.000e-03 1.300e+00 1.376e+00 1.300e+00 1.376e+00 1.301e+00 0.4000 1.772e+00 1.507e-01 1.686e+00 2.000e-03 1.684e+00 1.946e+00 1.684e+00 1.946e+00 1.686e+00 0.5000 2.326e+00 3.421e-01 2.129e+00 1.000e-03 2.128e+00 2.721e+00 2.128e+00 2.721e+00 2.129e+00 0.6000 2.941e+00 6.241e-01 2.582e+00 2.000e-03 2.580e+00 3.662e+00 2.582e+00 3.662e+00 2.580e+00 0.7000 3.596e+00 9.968e-01 3.025e+00 9.000e-03 3.016e+00 4.747e+00 3.025e+00 4.747e+00 3.016e+00 0.8000 4.282e+00 1.462e+00 3.448e+00 2.100e-02 3.427e+00 5.970e+00 3.448e+00 5.970e+00 3.427e+00 0.9000 4.997e+00 2.021e+00 3.851e+00 4.100e-02 3.810e+00 7.330e+00 3.851e+00 7.330e+00 3.810e+00 1.0000 5.745e+00 2.674e+00 4.236e+00 6.900e-02 4.167e+00 8.833e+00 4.236e+00 8.833e+00 4.167e+00 1.5000 1.026e+01 7.667e+00 6.038e+00 4.060e-01 5.632e+00 1.911e+01 6.038e+00 1.911e+01 5.632e+00 2.0000 1.759e+01 1.748e+01 8.143e+00 1.291e+00 6.852e+00 3.776e+01 8.143e+00 3.776e+01 6.852e+00 2.5000 3.301e+01 3.849e+01 1.202e+01 2.441e+00 9.579e+00 7.744e+01 1.202e+01 7.744e+01 9.579e+00 3.0000 7.456e+01 8.405e+01 2.751e+01 2.940e+00 2.457e+01 1.716e+02 2.457e+01 1.716e+02 2.751e+01 3.5000 2.160e+02 1.701e+02 1.476e+02 5.682e+01 9.078e+01 4.097e+02 9.078e+01 4.097e+02 1.476e+02 4.0000 7.954e+02 2.666e+02 8.300e+02 2.130e+02 5.132e+02 1.043e+03 5.132e+02 1.043e+03 8.300e+02 5.0000 1.546e+04 6.452e+03 1.892e+04 5.200e+02 8.014e+03 1.944e+04 1.944e+04 8.014e+03 1.892e+04 6.0000 3.252e+05 2.721e+05 2.901e+05 2.178e+05 7.226e+04 6.131e+05 6.131e+05 7.226e+04 2.901e+05 7.0000 6.745e+06 8.349e+06 3.271e+06 2.576e+06 6.947e+05 1.627e+07 1.627e+07 6.947e+05 3.271e+06 8.0000 1.388e+08 2.100e+08 2.877e+07 2.203e+07 6.743e+06 3.810e+08 3.810e+08 6.743e+06 2.877e+07 9.0000 2.804e+09 4.622e+09 2.060e+08 1.411e+08 6.492e+07 8.140e+09 8.140e+09 6.492e+07 2.060e+08 10.0000 5.475e+10 9.323e+10 1.239e+09 6.217e+08 6.173e+08 1.624e+11 1.624e+11 6.173e+08 1.239e+09