# File for Fl367, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:16:12 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 1.001e+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 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.020e+00 1.019e+00 0.2000 1.078e+00 2.887e-03 1.080e+00 0.000e+00 1.075e+00 1.080e+00 1.080e+00 1.080e+00 1.075e+00 0.2500 1.182e+00 8.660e-03 1.187e+00 0.000e+00 1.172e+00 1.187e+00 1.187e+00 1.187e+00 1.172e+00 0.3000 1.322e+00 1.847e-02 1.333e+00 0.000e+00 1.301e+00 1.333e+00 1.333e+00 1.333e+00 1.301e+00 0.4000 1.670e+00 5.658e-02 1.703e+00 0.000e+00 1.605e+00 1.703e+00 1.703e+00 1.703e+00 1.605e+00 0.5000 2.063e+00 1.195e-01 2.132e+00 0.000e+00 1.925e+00 2.132e+00 2.132e+00 2.132e+00 1.925e+00 0.6000 2.475e+00 2.087e-01 2.595e+00 1.000e-03 2.234e+00 2.596e+00 2.595e+00 2.596e+00 2.234e+00 0.7000 2.898e+00 3.268e-01 3.087e+00 0.000e+00 2.521e+00 3.087e+00 3.087e+00 3.087e+00 2.521e+00 0.8000 3.335e+00 4.757e-01 3.610e+00 0.000e+00 2.786e+00 3.610e+00 3.610e+00 3.610e+00 2.786e+00 0.9000 3.794e+00 6.596e-01 4.174e+00 1.000e-03 3.032e+00 4.175e+00 4.174e+00 4.175e+00 3.032e+00 1.0000 4.284e+00 8.836e-01 4.794e+00 1.000e-03 3.264e+00 4.795e+00 4.794e+00 4.795e+00 3.264e+00 1.5000 8.204e+00 2.536e+00 9.665e+00 6.000e-03 5.276e+00 9.671e+00 9.665e+00 9.671e+00 5.276e+00 2.0000 2.735e+01 1.648e+00 2.641e+01 3.000e-02 2.638e+01 2.925e+01 2.638e+01 2.641e+01 2.925e+01 2.5000 1.995e+02 9.506e+01 1.447e+02 1.000e-01 1.446e+02 3.093e+02 1.446e+02 1.447e+02 3.093e+02 3.0000 1.788e+03 8.758e+02 1.282e+03 0.000e+00 1.282e+03 2.799e+03 1.282e+03 1.282e+03 2.799e+03 3.5000 1.498e+04 5.052e+03 1.206e+04 0.000e+00 1.206e+04 2.081e+04 1.206e+04 1.206e+04 2.081e+04 4.0000 1.146e+05 1.449e+04 1.062e+05 0.000e+00 1.062e+05 1.313e+05 1.062e+05 1.062e+05 1.313e+05 5.0000 5.552e+06 1.776e+06 6.577e+06 0.000e+00 3.501e+06 6.577e+06 6.577e+06 6.577e+06 3.501e+06 6.0000 2.327e+08 1.491e+08 3.188e+08 0.000e+00 6.062e+07 3.188e+08 3.188e+08 3.188e+08 6.062e+07 7.0000 8.754e+09 6.938e+09 1.276e+10 0.000e+00 7.432e+08 1.276e+10 1.276e+10 1.276e+10 7.432e+08 8.0000 2.946e+11 2.491e+11 4.384e+11 0.000e+00 6.884e+09 4.384e+11 4.384e+11 4.384e+11 6.884e+09 9.0000 8.917e+12 7.678e+12 1.335e+13 0.000e+00 5.060e+10 1.335e+13 1.335e+13 1.335e+13 5.060e+10 10.0000 2.460e+14 2.128e+14 3.689e+14 0.000e+00 3.069e+11 3.689e+14 3.689e+14 3.689e+14 3.069e+11