# File for Pa294, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 05:20:50 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 2.646e-03 1.005e+00 1.000e-03 1.004e+00 1.009e+00 1.005e+00 1.009e+00 1.004e+00 0.2000 1.041e+00 2.194e-02 1.034e+00 1.000e-02 1.024e+00 1.066e+00 1.034e+00 1.066e+00 1.024e+00 0.2500 1.137e+00 8.754e-02 1.107e+00 3.800e-02 1.069e+00 1.236e+00 1.107e+00 1.236e+00 1.069e+00 0.3000 1.321e+00 2.276e-01 1.240e+00 9.500e-02 1.145e+00 1.578e+00 1.240e+00 1.578e+00 1.145e+00 0.4000 2.003e+00 8.172e-01 1.699e+00 3.170e-01 1.382e+00 2.929e+00 1.699e+00 2.929e+00 1.382e+00 0.5000 3.139e+00 1.896e+00 2.409e+00 6.920e-01 1.717e+00 5.291e+00 2.409e+00 5.291e+00 1.717e+00 0.6000 4.731e+00 3.500e+00 3.341e+00 1.201e+00 2.140e+00 8.713e+00 3.341e+00 8.713e+00 2.140e+00 0.7000 6.777e+00 5.646e+00 4.474e+00 1.828e+00 2.646e+00 1.321e+01 4.474e+00 1.321e+01 2.646e+00 0.8000 9.270e+00 8.334e+00 5.788e+00 2.547e+00 3.241e+00 1.878e+01 5.788e+00 1.878e+01 3.241e+00 0.9000 1.222e+01 1.159e+01 7.275e+00 3.344e+00 3.931e+00 2.546e+01 7.275e+00 2.546e+01 3.931e+00 1.0000 1.565e+01 1.542e+01 8.931e+00 4.202e+00 4.729e+00 3.329e+01 8.931e+00 3.329e+01 4.729e+00 1.5000 4.118e+01 4.489e+01 1.986e+01 8.940e+00 1.092e+01 9.276e+01 1.986e+01 9.276e+01 1.092e+01 2.0000 8.738e+01 9.983e+01 3.644e+01 1.315e+01 2.329e+01 2.024e+02 3.644e+01 2.024e+02 2.329e+01 2.5000 1.730e+02 2.039e+02 6.245e+01 1.407e+01 4.838e+01 4.083e+02 6.245e+01 4.083e+02 4.838e+01 3.0000 3.417e+02 4.123e+02 1.068e+02 6.200e+00 1.006e+02 8.178e+02 1.068e+02 8.178e+02 1.006e+02 3.5000 6.988e+02 8.593e+02 2.127e+02 2.000e+01 1.927e+02 1.691e+03 1.927e+02 1.691e+03 2.127e+02 4.0000 1.510e+03 1.882e+03 4.598e+02 7.320e+01 3.866e+02 3.683e+03 3.866e+02 3.683e+03 4.598e+02 5.0000 8.355e+03 1.043e+04 2.363e+03 6.200e+01 2.301e+03 2.040e+04 2.363e+03 2.040e+04 2.301e+03 6.0000 5.244e+04 6.139e+04 2.195e+04 9.690e+03 1.226e+04 1.231e+05 2.195e+04 1.231e+05 1.226e+04 7.0000 3.402e+05 3.281e+05 2.499e+05 1.831e+05 6.682e+04 7.040e+05 2.499e+05 7.040e+05 6.682e+04 8.0000 2.423e+06 1.805e+06 3.204e+06 5.030e+05 3.594e+05 3.707e+06 3.204e+06 3.707e+06 3.594e+05 9.0000 2.207e+07 2.164e+07 1.945e+07 1.759e+07 1.861e+06 4.490e+07 4.490e+07 1.945e+07 1.861e+06 10.0000 2.666e+08 3.571e+08 1.165e+08 1.074e+08 9.130e+06 6.743e+08 6.743e+08 1.165e+08 9.130e+06