Input 14-absorption-spinors.02-td.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913404e+00 -6.136214863913338e+00 1.780000000000000e-13 -6.572520305780927e-14 PASS
Energy [step 25] -6.135833855825902e+00 -6.135833855825952e+00 1.610000000000000e-13 4.973799150320701e-14 PASS
Energy [step 50] -6.135833840060768e+00 -6.135833840060906e+00 1.730000000000000e-13 1.376676550535194e-13 PASS
Energy [step 75] -6.135833822836549e+00 -6.135833822836558e+00 1.730000000000000e-13 8.881784197001252e-15 PASS
Energy [step 100] -6.135833799612853e+00 -6.135833799612945e+00 1.910000000000000e-13 9.148237722911290e-14 PASS
Compare to other inputs