Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613482e+00 -6.135833799613629e+00 1.970000000000000e-13 1.465494392505207e-13 PASS
Energy [step 125] -6.135833784872366e+00 -6.135833784872442e+00 2.050000000000000e-13 7.638334409421077e-14 PASS
Energy [step 150] -6.135833761430163e+00 -6.135833761430169e+00 1.680000000000000e-13 6.217248937900877e-15 PASS
Energy [step 175] -6.135833746285907e+00 -6.135833746286059e+00 1.930000000000000e-13 1.518785097687214e-13 PASS
Energy [step 200] -6.135833724640585e+00 -6.135833724640715e+00 1.600000000000000e-13 1.305622276959184e-13 PASS
Compare to other inputs